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. 61367-16-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 61367-16-6
Chemical Structure| 61367-16-6
Structure of 61367-16-6 * 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 [ 61367-16-6 ]

Related Doc. of [ 61367-16-6 ]

Alternatived Products of [ 61367-16-6 ]
Product Citations

Product Details of [ 61367-16-6 ]

CAS No. :61367-16-6 MDL No. :MFCD08274537
Formula : C8H16ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 193.67 Pubchem ID :-
Synonyms :

Calculated chemistry of [ 61367-16-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 49.41
TPSA : 52.32 ?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) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.21
Log Po/w (WLOGP) : 1.48
Log Po/w (MLOGP) : 1.0
Log Po/w (SILICOS-IT) : 0.65
Consensus Log Po/w : 0.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.67
Solubility : 4.13 mg/ml ; 0.0213 mol/l
Class : Very soluble
Log S (Ali) : -1.91
Solubility : 2.41 mg/ml ; 0.0124 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.79
Solubility : 31.4 mg/ml ; 0.162 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.4

Safety of [ 61367-16-6 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 61367-16-6 ]

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 61367-07-5

[ 61367-07-5 ]

Methyl trans-4-aminocyclohexanecarboxylate hydrochloride

Similarity: 1.00

Chemical Structure| 62456-15-9

[ 62456-15-9 ]

trans-Methyl 4-aminocyclohexanecarboxylate

Similarity: 0.97

Chemical Structure| 1401333-04-7

[ 1401333-04-7 ]

(Z)-Methyl 4-aminoadamantane-1-carboxylate hydrochloride

Similarity: 0.94

Chemical Structure| 2084-28-8

[ 2084-28-8 ]

trans-Ethyl 4-aminocyclohexanecarboxylate hydrochloride

Similarity: 0.94

Chemical Structure| 61367-17-7

[ 61367-17-7 ]

cis-Ethyl 4-aminocyclohexanecarboxylate hydrochloride

Similarity: 0.94

Esters

Chemical Structure| 61367-07-5

[ 61367-07-5 ]

Methyl trans-4-aminocyclohexanecarboxylate hydrochloride

Similarity: 1.00

Chemical Structure| 62456-15-9

[ 62456-15-9 ]

trans-Methyl 4-aminocyclohexanecarboxylate

Similarity: 0.97

Chemical Structure| 1401333-04-7

[ 1401333-04-7 ]

(Z)-Methyl 4-aminoadamantane-1-carboxylate hydrochloride

Similarity: 0.94

Chemical Structure| 2084-28-8

[ 2084-28-8 ]

trans-Ethyl 4-aminocyclohexanecarboxylate hydrochloride

Similarity: 0.94

Chemical Structure| 61367-17-7

[ 61367-17-7 ]

cis-Ethyl 4-aminocyclohexanecarboxylate hydrochloride

Similarity: 0.94

Amines

Chemical Structure| 61367-07-5

[ 61367-07-5 ]

Methyl trans-4-aminocyclohexanecarboxylate hydrochloride

Similarity: 1.00

Chemical Structure| 62456-15-9

[ 62456-15-9 ]

trans-Methyl 4-aminocyclohexanecarboxylate

Similarity: 0.97

Chemical Structure| 1401333-04-7

[ 1401333-04-7 ]

(Z)-Methyl 4-aminoadamantane-1-carboxylate hydrochloride

Similarity: 0.94

Chemical Structure| 2084-28-8

[ 2084-28-8 ]

trans-Ethyl 4-aminocyclohexanecarboxylate hydrochloride

Similarity: 0.94

Chemical Structure| 61367-17-7

[ 61367-17-7 ]

cis-Ethyl 4-aminocyclohexanecarboxylate hydrochloride

Similarity: 0.94

; ;