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. 151213-42-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 151213-42-2
Chemical Structure| 151213-42-2
Structure of 151213-42-2 * 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 [ 151213-42-2 ]

Related Doc. of [ 151213-42-2 ]

Alternatived Products of [ 151213-42-2 ]
Product Citations

Product Details of [ 151213-42-2 ]

CAS No. :151213-42-2 MDL No. :MFCD09954739
Formula : C7H14N2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 126.20 Pubchem ID :-
Synonyms :
Chemical Name :(4aR,7aR)-Octahydro-1H-pyrrolo[3,4-b]pyridine

Calculated chemistry of [ 151213-42-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.97
TPSA : 24.06 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.79
Log Po/w (XLOGP3) : -0.05
Log Po/w (WLOGP) : -0.8
Log Po/w (MLOGP) : 0.57
Log Po/w (SILICOS-IT) : 1.08
Consensus Log Po/w : 0.52

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.59
Solubility : 32.4 mg/ml ; 0.256 mol/l
Class : Very soluble
Log S (Ali) : 0.0
Solubility : 125.0 mg/ml ; 0.99 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.42
Solubility : 4.81 mg/ml ; 0.0381 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.16

Safety of [ 151213-42-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products
Historical Records

Related Parent Nucleus of
[ 151213-42-2 ]

Aliphatic Heterocycles

Chemical Structure| 151213-40-0

[ 151213-40-0 ]

(4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine

Similarity: 1.00

Chemical Structure| 5654-94-4

[ 5654-94-4 ]

Octahydro-1H-pyrrolo[3,4-b]pyridine

Similarity: 1.00

Chemical Structure| 147459-51-6

[ 147459-51-6 ]

cis-Octahydro-1H-pyrrolo[3,4-b]pyridine

Similarity: 1.00

Chemical Structure| 913812-09-6

[ 913812-09-6 ]

(R)-1-(Pyrrolidin-3-yl)piperidine

Similarity: 0.82

Chemical Structure| 531-67-9

[ 531-67-9 ]

2-(Piperidin-2-yl)piperidine

Similarity: 0.81

Other Aliphatic Heterocycles

Chemical Structure| 151213-40-0

[ 151213-40-0 ]

(4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine

Similarity: 1.00

Chemical Structure| 5654-94-4

[ 5654-94-4 ]

Octahydro-1H-pyrrolo[3,4-b]pyridine

Similarity: 1.00

Chemical Structure| 147459-51-6

[ 147459-51-6 ]

cis-Octahydro-1H-pyrrolo[3,4-b]pyridine

Similarity: 1.00

Chemical Structure| 2051-28-7

[ 2051-28-7 ]

Decahydroquinoline

Similarity: 0.78

Chemical Structure| 283-38-5

[ 283-38-5 ]

1,4-Diazabicyclo[3.2.2]nonane

Similarity: 0.75

; ;