天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 33034-67-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 33034-67-2
Chemical Structure| 33034-67-2
Structure of 33034-67-2 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 33034-67-2 ]

Related Doc. of [ 33034-67-2 ]

Alternatived Products of [ 33034-67-2 ]
Product Citations

Product Details of [ 33034-67-2 ]

CAS No. :33034-67-2 MDL No. :MFCD00115111
Formula : C5H2ClF3N2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FZRBTBCCMVNZBD-UHFFFAOYSA-N
M.W : 182.53 Pubchem ID :2773912
Synonyms :

Calculated chemistry of [ 33034-67-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.2
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 32.04
TPSA : 25.78 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.67
Log Po/w (XLOGP3) : 2.08
Log Po/w (WLOGP) : 3.3
Log Po/w (MLOGP) : 1.33
Log Po/w (SILICOS-IT) : 2.61
Consensus Log Po/w : 2.2

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.62
Solubility : 0.438 mg/ml ; 0.0024 mol/l
Class : Soluble
Log S (Ali) : -2.25
Solubility : 1.02 mg/ml ; 0.00561 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.15
Solubility : 0.128 mg/ml ; 0.0007 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 33034-67-2 ]

Signal Word:Danger Class:3
Precautionary Statements:P261-P305+P351+P338 UN#:1993
Hazard Statements:H225-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 33034-67-2 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 33034-67-2 ]

[ 33034-67-2 ] Synthesis Path-Downstream   1~3

  • 1
  • [ 25999-04-6 ]
  • [ 33034-67-2 ]
  • N-[4-(trifluoromethyl)pyrimidin-2-yl]morpholine-4-sulfonamide [ No CAS ]
  • 2
  • [ 5382-16-1 ]
  • [ 33034-67-2 ]
  • [ 401930-07-2 ]
YieldReaction ConditionsOperation in experiment
3.89 g With triethylamine; In isopropyl alcohol; for 5.0h;Reflux; Piperidin-4--ol (1.65 g, 16.3 mmol), 2-chioro-4-(trifluoromethyl)pyrimidine (2.98 g,16.3 mmoi), and triethylamine (4.5 mL, 32.7 mmol) were refluxed in isopropanol (60 mU) for 5h. The reaction was cooled to room temperature and diluted with hexanes causing a white precipitate to fOrm. The solids were removed by filtration, and the filtrate was passed through a plug of silica, washing with 1: 1 EtOAc/hexanes and then EtOAc, The combined filtrate and washings were concentrated to dryness to afford 3,89 g of the title compound. Exact mass calculated for C,0H7F3N,O: 247,09, found: LCMS rn/a = 248.2 [M±H1*.
  • 3
  • [ 16618-68-1 ]
  • [ 33034-67-2 ]
  • N-(3-bromo-5-methoxyphenyl)-4-(trifluoromethyl)pyrimidin-2-amine [ No CAS ]
YieldReaction ConditionsOperation in experiment
With methanesulfonic acid; In 1,4-dioxane; at 100℃; for 24h; Methanesulfonic acid (0.37 mL, 5.7 mmol) was added to a solution of 2-chloro- 4-trifluoromethyl-pyrimidine (0.90 g, 5.0 mmol) and <strong>[16618-68-1]3-bromo-5-methoxyaniline</strong> (1.0 g, 5.0 mmol) in dioxane (10 mL). The reaction was stirred at 100 C for 24 hours. The reaction mixture was cooled to 25 C, filtered and washed with diethyl ether. The filtrate was concentrated under reduced pressure to afford N-(3-bromo-5-methoxyphenyl)-4- (trifluoromethyl)pyrimidin-2-amine. MS ESI calcd. for C,2H,0BrF3N3O [M+H] 348 and 350, found 348 and 350. ?H NMR (500 MHz, CD3OD) oe 8.73 (d, J= 4.8 Hz, 1H), 7.54 (s, 1H), 7.46 (s, 1H), 7.16 (d, J= 4.9 Hz, 1H), 6.67 (s, 1H), 2.70 (s, 3H).
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 33034-67-2 ]

Fluorinated Building Blocks

Chemical Structure| 785777-98-2

[ 785777-98-2 ]

2,5-Dichloro-4-(trifluoromethyl)pyrimidine

Similarity: 0.82

Chemical Structure| 134000-96-7

[ 134000-96-7 ]

2-Chloro-5-fluoro-4-methylpyrimidine

Similarity: 0.78

Chemical Structure| 16075-42-6

[ 16075-42-6 ]

2-Amino-4-(trifluoromethyl)pyrimidine

Similarity: 0.73

Chemical Structure| 69034-12-4

[ 69034-12-4 ]

2-Chloro-5-(trifluoromethyl)pyrimidine

Similarity: 0.70

Chemical Structure| 785777-87-9

[ 785777-87-9 ]

2-Bromo-4-(trifluoromethyl)pyrimidine

Similarity: 0.70

Chlorides

Chemical Structure| 785777-98-2

[ 785777-98-2 ]

2,5-Dichloro-4-(trifluoromethyl)pyrimidine

Similarity: 0.82

Chemical Structure| 134000-96-7

[ 134000-96-7 ]

2-Chloro-5-fluoro-4-methylpyrimidine

Similarity: 0.78

Chemical Structure| 13036-57-2

[ 13036-57-2 ]

2-Chloro-4-methylpyrimidine

Similarity: 0.75

Chemical Structure| 69034-12-4

[ 69034-12-4 ]

2-Chloro-5-(trifluoromethyl)pyrimidine

Similarity: 0.70

Chemical Structure| 84737-23-5

[ 84737-23-5 ]

2,4,5-Trichloro-6-(trifluoromethyl)pyrimidine

Similarity: 0.70

Trifluoromethyls

Chemical Structure| 785777-98-2

[ 785777-98-2 ]

2,5-Dichloro-4-(trifluoromethyl)pyrimidine

Similarity: 0.82

Chemical Structure| 16075-42-6

[ 16075-42-6 ]

2-Amino-4-(trifluoromethyl)pyrimidine

Similarity: 0.73

Chemical Structure| 69034-12-4

[ 69034-12-4 ]

2-Chloro-5-(trifluoromethyl)pyrimidine

Similarity: 0.70

Chemical Structure| 785777-87-9

[ 785777-87-9 ]

2-Bromo-4-(trifluoromethyl)pyrimidine

Similarity: 0.70

Chemical Structure| 84737-23-5

[ 84737-23-5 ]

2,4,5-Trichloro-6-(trifluoromethyl)pyrimidine

Similarity: 0.70

Related Parent Nucleus of
[ 33034-67-2 ]

Pyrimidines

Chemical Structure| 785777-98-2

[ 785777-98-2 ]

2,5-Dichloro-4-(trifluoromethyl)pyrimidine

Similarity: 0.82

Chemical Structure| 134000-96-7

[ 134000-96-7 ]

2-Chloro-5-fluoro-4-methylpyrimidine

Similarity: 0.78

Chemical Structure| 13036-57-2

[ 13036-57-2 ]

2-Chloro-4-methylpyrimidine

Similarity: 0.75

Chemical Structure| 16075-42-6

[ 16075-42-6 ]

2-Amino-4-(trifluoromethyl)pyrimidine

Similarity: 0.73

Chemical Structure| 785777-87-9

[ 785777-87-9 ]

2-Bromo-4-(trifluoromethyl)pyrimidine

Similarity: 0.70

; ;