成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 147808-42-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 147808-42-2
Chemical Structure| 147808-42-2
Structure of 147808-42-2 * 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 [ 147808-42-2 ]

Related Doc. of [ 147808-42-2 ]

Alternatived Products of [ 147808-42-2 ]
Product Citations

Product Details of [ 147808-42-2 ]

CAS No. :147808-42-2 MDL No. :MFCD12025434
Formula : C6H2BrF2NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ABAGKHWCTWMUDH-UHFFFAOYSA-N
M.W : 237.99 Pubchem ID :21335487
Synonyms :

Calculated chemistry of [ 147808-42-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.88
TPSA : 45.82 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.42
Log Po/w (XLOGP3) : 2.64
Log Po/w (WLOGP) : 3.48
Log Po/w (MLOGP) : 2.49
Log Po/w (SILICOS-IT) : 1.26
Consensus Log Po/w : 2.26

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.28
Solubility : 0.124 mg/ml ; 0.000522 mol/l
Class : Soluble
Log S (Ali) : -3.25
Solubility : 0.133 mg/ml ; 0.000559 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.19
Solubility : 0.152 mg/ml ; 0.000638 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.9

Safety of [ 147808-42-2 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 147808-42-2 ]

* 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.

  • Upstream synthesis route of [ 147808-42-2 ]
  • Downstream synthetic route of [ 147808-42-2 ]

[ 147808-42-2 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 147808-42-2 ]
  • [ 1123172-88-2 ]
Reference: [1] Journal of Medicinal Chemistry, 2012, vol. 55, # 7, p. 3364 - 3386
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 147808-42-2 ]

Fluorinated Building Blocks

Chemical Structure| 321-23-3

[ 321-23-3 ]

4-Bromo-2-fluoronitrobenzene

Similarity: 0.91

Chemical Structure| 364-73-8

[ 364-73-8 ]

5-Bromo-2-fluoronitrobenzene

Similarity: 0.89

Chemical Structure| 884494-38-6

[ 884494-38-6 ]

2-Bromo-4,6-difluoronitrobenzene

Similarity: 0.88

Chemical Structure| 1807056-85-4

[ 1807056-85-4 ]

1,2-Dibromo-4-fluoro-5-nitrobenzene

Similarity: 0.88

Chemical Structure| 1261988-16-2

[ 1261988-16-2 ]

5-Bromo-1,2-difluoro-3-nitrobenzene

Similarity: 0.87

Aryls

Chemical Structure| 321-23-3

[ 321-23-3 ]

4-Bromo-2-fluoronitrobenzene

Similarity: 0.91

Chemical Structure| 364-73-8

[ 364-73-8 ]

5-Bromo-2-fluoronitrobenzene

Similarity: 0.89

Chemical Structure| 884494-38-6

[ 884494-38-6 ]

2-Bromo-4,6-difluoronitrobenzene

Similarity: 0.88

Chemical Structure| 1807056-85-4

[ 1807056-85-4 ]

1,2-Dibromo-4-fluoro-5-nitrobenzene

Similarity: 0.88

Chemical Structure| 1261988-16-2

[ 1261988-16-2 ]

5-Bromo-1,2-difluoro-3-nitrobenzene

Similarity: 0.87

Bromides

Chemical Structure| 321-23-3

[ 321-23-3 ]

4-Bromo-2-fluoronitrobenzene

Similarity: 0.91

Chemical Structure| 364-73-8

[ 364-73-8 ]

5-Bromo-2-fluoronitrobenzene

Similarity: 0.89

Chemical Structure| 884494-38-6

[ 884494-38-6 ]

2-Bromo-4,6-difluoronitrobenzene

Similarity: 0.88

Chemical Structure| 1807056-85-4

[ 1807056-85-4 ]

1,2-Dibromo-4-fluoro-5-nitrobenzene

Similarity: 0.88

Chemical Structure| 1261988-16-2

[ 1261988-16-2 ]

5-Bromo-1,2-difluoro-3-nitrobenzene

Similarity: 0.87

Nitroes

Chemical Structure| 321-23-3

[ 321-23-3 ]

4-Bromo-2-fluoronitrobenzene

Similarity: 0.91

Chemical Structure| 364-73-8

[ 364-73-8 ]

5-Bromo-2-fluoronitrobenzene

Similarity: 0.89

Chemical Structure| 884494-38-6

[ 884494-38-6 ]

2-Bromo-4,6-difluoronitrobenzene

Similarity: 0.88

Chemical Structure| 1807056-85-4

[ 1807056-85-4 ]

1,2-Dibromo-4-fluoro-5-nitrobenzene

Similarity: 0.88

Chemical Structure| 1261988-16-2

[ 1261988-16-2 ]

5-Bromo-1,2-difluoro-3-nitrobenzene

Similarity: 0.87

; ;