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. 651735-59-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 651735-59-0
Chemical Structure| 651735-59-0
Structure of 651735-59-0 * 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 [ 651735-59-0 ]

Related Doc. of [ 651735-59-0 ]

Alternatived Products of [ 651735-59-0 ]
Product Citations

Product Details of [ 651735-59-0 ]

CAS No. :651735-59-0 MDL No. :MFCD07368749
Formula : C9H7FO Boiling Point : No data available
Linear Structure Formula :- InChI Key :ASSCRDJQEHFKSX-UHFFFAOYSA-N
M.W : 150.15 Pubchem ID :2782767
Synonyms :

Calculated chemistry of [ 651735-59-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.45
TPSA : 17.07 ?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) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.62
Log Po/w (XLOGP3) : 1.77
Log Po/w (WLOGP) : 2.37
Log Po/w (MLOGP) : 2.13
Log Po/w (SILICOS-IT) : 3.18
Consensus Log Po/w : 2.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.29
Solubility : 0.771 mg/ml ; 0.00513 mol/l
Class : Soluble
Log S (Ali) : -1.75
Solubility : 2.69 mg/ml ; 0.0179 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.38
Solubility : 0.0632 mg/ml ; 0.000421 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69

Safety of [ 651735-59-0 ]

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

Application In Synthesis of [ 651735-59-0 ]

* 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 [ 651735-59-0 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 651735-59-0 ]

Fluorinated Building Blocks

Chemical Structure| 342-25-6

[ 342-25-6 ]

(2-Fluorophenyl)(4-fluorophenyl)methanone

Similarity: 0.93

Chemical Structure| 703-67-3

[ 703-67-3 ]

6-Fluoro-1-tetralone

Similarity: 0.91

Chemical Structure| 1481-32-9

[ 1481-32-9 ]

6-Fluoro-1-indanone

Similarity: 0.91

Chemical Structure| 364-83-0

[ 364-83-0 ]

2',4'-Difluoroacetophenone

Similarity: 0.91

Chemical Structure| 700-84-5

[ 700-84-5 ]

5-Fluoro-2,3-dihydro-1H-inden-1-one

Similarity: 0.91

Aryls

Chemical Structure| 342-25-6

[ 342-25-6 ]

(2-Fluorophenyl)(4-fluorophenyl)methanone

Similarity: 0.93

Chemical Structure| 703-67-3

[ 703-67-3 ]

6-Fluoro-1-tetralone

Similarity: 0.91

Chemical Structure| 1481-32-9

[ 1481-32-9 ]

6-Fluoro-1-indanone

Similarity: 0.91

Chemical Structure| 364-83-0

[ 364-83-0 ]

2',4'-Difluoroacetophenone

Similarity: 0.91

Chemical Structure| 700-84-5

[ 700-84-5 ]

5-Fluoro-2,3-dihydro-1H-inden-1-one

Similarity: 0.91

Ketones

Chemical Structure| 342-25-6

[ 342-25-6 ]

(2-Fluorophenyl)(4-fluorophenyl)methanone

Similarity: 0.93

Chemical Structure| 703-67-3

[ 703-67-3 ]

6-Fluoro-1-tetralone

Similarity: 0.91

Chemical Structure| 1481-32-9

[ 1481-32-9 ]

6-Fluoro-1-indanone

Similarity: 0.91

Chemical Structure| 364-83-0

[ 364-83-0 ]

2',4'-Difluoroacetophenone

Similarity: 0.91

Chemical Structure| 700-84-5

[ 700-84-5 ]

5-Fluoro-2,3-dihydro-1H-inden-1-one

Similarity: 0.91

; ;