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. 351003-47-9 ] {[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| 351003-47-9
Chemical Structure| 351003-47-9
Structure of 351003-47-9 * 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 [ 351003-47-9 ]

Related Doc. of [ 351003-47-9 ]

Alternatived Products of [ 351003-47-9 ]
Product Citations

Product Details of [ 351003-47-9 ]

CAS No. :351003-47-9 MDL No. :MFCD03094391
Formula : C7H3BrClF3O2S Boiling Point : No data available
Linear Structure Formula :- InChI Key :QCFIMBHKZZLZAE-UHFFFAOYSA-N
M.W : 323.51 Pubchem ID :2778606
Synonyms :

Calculated chemistry of [ 351003-47-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 2
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.23
TPSA : 42.52 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 4.05
Log Po/w (WLOGP) : 5.63
Log Po/w (MLOGP) : 3.29
Log Po/w (SILICOS-IT) : 3.11
Consensus Log Po/w : 3.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.56
Solubility : 0.00888 mg/ml ; 0.0000275 mol/l
Class : Moderately soluble
Log S (Ali) : -4.65
Solubility : 0.0073 mg/ml ; 0.0000226 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.65
Solubility : 0.00718 mg/ml ; 0.0000222 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 351003-47-9 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3261
Hazard Statements:H314 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 351003-47-9 ]

Fluorinated Building Blocks

Chemical Structure| 351003-46-8

[ 351003-46-8 ]

3-Bromo-5-(trifluoromethyl)benzenesulphonylchloride

Similarity: 0.91

Chemical Structure| 1805023-07-7

[ 1805023-07-7 ]

4-Bromo-3-cyano-5-(trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.90

Chemical Structure| 176225-08-4

[ 176225-08-4 ]

2-Bromo-5-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.90

Chemical Structure| 54403-98-4

[ 54403-98-4 ]

2-Bromo-4-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.87

Aryls

Chemical Structure| 351003-46-8

[ 351003-46-8 ]

3-Bromo-5-(trifluoromethyl)benzenesulphonylchloride

Similarity: 0.91

Chemical Structure| 1805023-07-7

[ 1805023-07-7 ]

4-Bromo-3-cyano-5-(trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.90

Chemical Structure| 176225-08-4

[ 176225-08-4 ]

2-Bromo-5-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.90

Sulfonyl Chlorides

Chemical Structure| 351003-46-8

[ 351003-46-8 ]

3-Bromo-5-(trifluoromethyl)benzenesulphonylchloride

Similarity: 0.91

Chemical Structure| 1805023-07-7

[ 1805023-07-7 ]

4-Bromo-3-cyano-5-(trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.90

Chemical Structure| 176225-08-4

[ 176225-08-4 ]

2-Bromo-5-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.90

Bromides

Chemical Structure| 351003-46-8

[ 351003-46-8 ]

3-Bromo-5-(trifluoromethyl)benzenesulphonylchloride

Similarity: 0.91

Chemical Structure| 1805023-07-7

[ 1805023-07-7 ]

4-Bromo-3-cyano-5-(trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.90

Chemical Structure| 176225-08-4

[ 176225-08-4 ]

2-Bromo-5-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.90

Chlorides

Chemical Structure| 351003-46-8

[ 351003-46-8 ]

3-Bromo-5-(trifluoromethyl)benzenesulphonylchloride

Similarity: 0.91

Chemical Structure| 1805023-07-7

[ 1805023-07-7 ]

4-Bromo-3-cyano-5-(trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.90

Chemical Structure| 176225-08-4

[ 176225-08-4 ]

2-Bromo-5-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.90

Trifluoromethyls

Chemical Structure| 351003-46-8

[ 351003-46-8 ]

3-Bromo-5-(trifluoromethyl)benzenesulphonylchloride

Similarity: 0.91

Chemical Structure| 1805023-07-7

[ 1805023-07-7 ]

4-Bromo-3-cyano-5-(trifluoromethyl)benzenesulfonyl chloride

Similarity: 0.90

Chemical Structure| 176225-08-4

[ 176225-08-4 ]

2-Bromo-5-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.90

Chemical Structure| 54403-98-4

[ 54403-98-4 ]

2-Bromo-4-(trifluoromethyl)benzene-1-sulfonyl chloride

Similarity: 0.87

; ;