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. 1513-65-1 ] {[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| 1513-65-1
Chemical Structure| 1513-65-1
Structure of 1513-65-1 * 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 [ 1513-65-1 ]

Related Doc. of [ 1513-65-1 ]

Alternatived Products of [ 1513-65-1 ]
Product Citations

Product Details of [ 1513-65-1 ]

CAS No. :1513-65-1 MDL No. :MFCD00006227
Formula : C5H3F2N Boiling Point : No data available
Linear Structure Formula :- InChI Key :MBTGBRYMJKYYOE-UHFFFAOYSA-N
M.W : 115.08 Pubchem ID :73934
Synonyms :

Calculated chemistry of [ 1513-65-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 24.15
TPSA : 12.89 ?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) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.49
Log Po/w (XLOGP3) : 1.17
Log Po/w (WLOGP) : 2.2
Log Po/w (MLOGP) : 1.33
Log Po/w (SILICOS-IT) : 2.29
Consensus Log Po/w : 1.7

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.85
Solubility : 1.64 mg/ml ; 0.0143 mol/l
Class : Very soluble
Log S (Ali) : -1.04
Solubility : 10.6 mg/ml ; 0.092 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.53
Solubility : 0.342 mg/ml ; 0.00297 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.46

Safety of [ 1513-65-1 ]

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 [ 1513-65-1 ]

* 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.

  • Upstream synthesis route of [ 1513-65-1 ]
  • Downstream synthetic route of [ 1513-65-1 ]

[ 1513-65-1 ] Synthesis Path-Upstream   1~3

  • 1
  • [ 1513-65-1 ]
  • [ 58602-02-1 ]
Reference: [1] Journal of Organic Chemistry, 2003, vol. 68, # 2, p. 267 - 275
[2] Journal of Organic Chemistry, 1991, vol. 56, # 9, p. 3006 - 3009
[3] Patent: US4144341, 1979, A,
  • 2
  • [ 1513-65-1 ]
  • [ 7664-93-9 ]
  • [ 58602-02-1 ]
Reference: [1] Patent: US2002/28807, 2002, A1,
  • 3
  • [ 1513-65-1 ]
  • [ 58602-02-1 ]
Reference: [1] Patent: EP2181992, 2010, A1,
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 1513-65-1 ]

Fluorinated Building Blocks

Chemical Structure| 3512-17-2

[ 3512-17-2 ]

2,4,6-Trifluoropyridine

Similarity: 0.90

Chemical Structure| 108118-69-0

[ 108118-69-0 ]

2,6-Difluoropyridin-3-amine

Similarity: 0.84

Chemical Structure| 63489-58-7

[ 63489-58-7 ]

2,6-Difluoropyridin-4-amine

Similarity: 0.83

Chemical Structure| 685517-71-9

[ 685517-71-9 ]

2,6-Difluoro-4-iodopyridine

Similarity: 0.77

Chemical Structure| 372-48-5

[ 372-48-5 ]

2-Fluoropyridine

Similarity: 0.77

Related Parent Nucleus of
[ 1513-65-1 ]

Pyridines

Chemical Structure| 3512-17-2

[ 3512-17-2 ]

2,4,6-Trifluoropyridine

Similarity: 0.90

Chemical Structure| 108118-69-0

[ 108118-69-0 ]

2,6-Difluoropyridin-3-amine

Similarity: 0.84

Chemical Structure| 63489-58-7

[ 63489-58-7 ]

2,6-Difluoropyridin-4-amine

Similarity: 0.83

Chemical Structure| 685517-71-9

[ 685517-71-9 ]

2,6-Difluoro-4-iodopyridine

Similarity: 0.77

Chemical Structure| 372-48-5

[ 372-48-5 ]

2-Fluoropyridine

Similarity: 0.77

; ;