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. 446-31-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 446-31-1
Chemical Structure| 446-31-1
Structure of 446-31-1 * 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 [ 446-31-1 ]

Related Doc. of [ 446-31-1 ]

Alternatived Products of [ 446-31-1 ]
Product Citations

Product Details of [ 446-31-1 ]

CAS No. :446-31-1 MDL No. :MFCD01569397
Formula : C7H6FNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QHERSCUZBKDVOC-UHFFFAOYSA-N
M.W : 155.13 Pubchem ID :302680
Synonyms :

Calculated chemistry of [ 446-31-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 37.76
TPSA : 63.32 ?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) : -6.33 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.83
Log Po/w (XLOGP3) : 1.29
Log Po/w (WLOGP) : 1.53
Log Po/w (MLOGP) : 0.32
Log Po/w (SILICOS-IT) : 0.92
Consensus Log Po/w : 0.98

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.95
Solubility : 1.73 mg/ml ; 0.0112 mol/l
Class : Very soluble
Log S (Ali) : -2.22
Solubility : 0.936 mg/ml ; 0.00603 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.68
Solubility : 3.27 mg/ml ; 0.0211 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.06

Safety of [ 446-31-1 ]

Signal Word:Danger Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338+P310-P332+P313-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H318-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 446-31-1 ]

Fluorinated Building Blocks

Chemical Structure| 786616-54-4

[ 786616-54-4 ]

3-Amino-5-fluorobenzoic acid

Similarity: 0.93

Chemical Structure| 73792-08-2

[ 73792-08-2 ]

Methyl 4-amino-2-fluorobenzoate

Similarity: 0.92

Chemical Structure| 455-87-8

[ 455-87-8 ]

4-Amino-3-fluorobenzoic acid

Similarity: 0.90

Chemical Structure| 154314-62-2

[ 154314-62-2 ]

4-Amino-2,6-difluorobenzoic acid

Similarity: 0.89

Chemical Structure| 126674-77-9

[ 126674-77-9 ]

2-Amino-4,6-difluorobenzoic acid

Similarity: 0.89

Amines

Chemical Structure| 786616-54-4

[ 786616-54-4 ]

3-Amino-5-fluorobenzoic acid

Similarity: 0.93

Chemical Structure| 73792-08-2

[ 73792-08-2 ]

Methyl 4-amino-2-fluorobenzoate

Similarity: 0.92

Chemical Structure| 455-87-8

[ 455-87-8 ]

4-Amino-3-fluorobenzoic acid

Similarity: 0.90

Chemical Structure| 154314-62-2

[ 154314-62-2 ]

4-Amino-2,6-difluorobenzoic acid

Similarity: 0.89

Chemical Structure| 126674-77-9

[ 126674-77-9 ]

2-Amino-4,6-difluorobenzoic acid

Similarity: 0.89

Carboxylic Acids

Chemical Structure| 786616-54-4

[ 786616-54-4 ]

3-Amino-5-fluorobenzoic acid

Similarity: 0.93

Chemical Structure| 455-87-8

[ 455-87-8 ]

4-Amino-3-fluorobenzoic acid

Similarity: 0.90

Chemical Structure| 154314-62-2

[ 154314-62-2 ]

4-Amino-2,6-difluorobenzoic acid

Similarity: 0.89

Chemical Structure| 126674-77-9

[ 126674-77-9 ]

2-Amino-4,6-difluorobenzoic acid

Similarity: 0.89

Chemical Structure| 434-76-4

[ 434-76-4 ]

2-Amino-6-fluorobenzoic acid

Similarity: 0.89

; ;