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. 6640-50-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6640-50-2
Chemical Structure| 6640-50-2
Structure of 6640-50-2 * 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 [ 6640-50-2 ]

Related Doc. of [ 6640-50-2 ]

Alternatived Products of [ 6640-50-2 ]
Product Citations

Product Details of [ 6640-50-2 ]

CAS No. :6640-50-2 MDL No. :MFCD02656029
Formula : C9H11NO Boiling Point : No data available
Linear Structure Formula :- InChI Key :WYKWUPMZBGOFOV-UHFFFAOYSA-N
M.W : 149.19 Pubchem ID :241490
Synonyms :

Calculated chemistry of [ 6640-50-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.36
TPSA : 32.26 ?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) : -5.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.54
Log Po/w (XLOGP3) : 1.94
Log Po/w (WLOGP) : 1.18
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 1.97
Consensus Log Po/w : 1.61

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.39
Solubility : 0.607 mg/ml ; 0.00407 mol/l
Class : Soluble
Log S (Ali) : -2.24
Solubility : 0.855 mg/ml ; 0.00573 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.68
Solubility : 0.309 mg/ml ; 0.00207 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.52

Safety of [ 6640-50-2 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 6640-50-2 ]

Alcohols

Chemical Structure| 3373-00-0

[ 3373-00-0 ]

6-Hydroxy-1,2,3,4-tetrahydroquinoline

Similarity: 0.91

Chemical Structure| 172078-33-0

[ 172078-33-0 ]

Indolin-5-ol

Similarity: 0.86

Chemical Structure| 4770-37-0

[ 4770-37-0 ]

Indolin-6-ol

Similarity: 0.86

Chemical Structure| 2380-84-9

[ 2380-84-9 ]

1H-Indol-7-ol

Similarity: 0.84

Chemical Structure| 58196-33-1

[ 58196-33-1 ]

7-Hydroxy-1,2,3,4-tetrahydroquinoline

Similarity: 0.82

Related Parent Nucleus of
[ 6640-50-2 ]

Tetrahydroquinolines

Chemical Structure| 3373-00-0

[ 3373-00-0 ]

6-Hydroxy-1,2,3,4-tetrahydroquinoline

Similarity: 0.91

Chemical Structure| 120-15-0

[ 120-15-0 ]

6-Methoxy-1,2,3,4-tetrahydroquinoline

Similarity: 0.86

Chemical Structure| 19500-61-9

[ 19500-61-9 ]

7-Methoxy-1,2,3,4-tetrahydroquinoline

Similarity: 0.86

Chemical Structure| 19500-62-0

[ 19500-62-0 ]

7-Methoxy-1,2,3,4-tetrahydroquinoline hydrochloride

Similarity: 0.84

Chemical Structure| 58196-33-1

[ 58196-33-1 ]

7-Hydroxy-1,2,3,4-tetrahydroquinoline

Similarity: 0.82

; ;