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. 137254-03-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 137254-03-6
Chemical Structure| 137254-03-6
Structure of 137254-03-6 * 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 [ 137254-03-6 ]

Related Doc. of [ 137254-03-6 ]

Alternatived Products of [ 137254-03-6 ]
Product Citations

Product Details of [ 137254-03-6 ]

CAS No. :137254-03-6 MDL No. :MFCD07370091
Formula : C5H12ClNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZFSXKSSWYSZPGQ-UYXJWNHNSA-N
M.W : 137.61 Pubchem ID :16211105
Synonyms :

Calculated chemistry of [ 137254-03-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
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 : 34.87
TPSA : 46.25 ?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) : -6.87 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.38
Log Po/w (WLOGP) : 0.66
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 0.14
Consensus Log Po/w : 0.28

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.93
Solubility : 16.1 mg/ml ; 0.117 mol/l
Class : Very soluble
Log S (Ali) : -0.92
Solubility : 16.7 mg/ml ; 0.121 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.2
Solubility : 220.0 mg/ml ; 1.6 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.79

Safety of [ 137254-03-6 ]

Signal Word:Warning Class:
Precautionary Statements:P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 137254-03-6 ]

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 68327-11-7

[ 68327-11-7 ]

(1R,2R)-2-aminocyclopentanol hydrochloride

Similarity: 1.00

Chemical Structure| 68327-04-8

[ 68327-04-8 ]

(1S,2S)-2-Aminocyclopentanol hydrochloride

Similarity: 1.00

Chemical Structure| 225791-13-9

[ 225791-13-9 ]

(1S,2R)-2-Aminocyclopentanol Hydrochloride

Similarity: 1.00

Chemical Structure| 31775-67-4

[ 31775-67-4 ]

trans-2-Aminocyclopentanol hydrochloride

Similarity: 1.00

Chemical Structure| 59260-76-3

[ 59260-76-3 ]

trans-2-Aminocyclopentanol

Similarity: 0.96

Alcohols

Chemical Structure| 68327-11-7

[ 68327-11-7 ]

(1R,2R)-2-aminocyclopentanol hydrochloride

Similarity: 1.00

Chemical Structure| 68327-04-8

[ 68327-04-8 ]

(1S,2S)-2-Aminocyclopentanol hydrochloride

Similarity: 1.00

Chemical Structure| 225791-13-9

[ 225791-13-9 ]

(1S,2R)-2-Aminocyclopentanol Hydrochloride

Similarity: 1.00

Chemical Structure| 31775-67-4

[ 31775-67-4 ]

trans-2-Aminocyclopentanol hydrochloride

Similarity: 1.00

Chemical Structure| 59260-76-3

[ 59260-76-3 ]

trans-2-Aminocyclopentanol

Similarity: 0.96

Amines

Chemical Structure| 68327-11-7

[ 68327-11-7 ]

(1R,2R)-2-aminocyclopentanol hydrochloride

Similarity: 1.00

Chemical Structure| 68327-04-8

[ 68327-04-8 ]

(1S,2S)-2-Aminocyclopentanol hydrochloride

Similarity: 1.00

Chemical Structure| 225791-13-9

[ 225791-13-9 ]

(1S,2R)-2-Aminocyclopentanol Hydrochloride

Similarity: 1.00

Chemical Structure| 31775-67-4

[ 31775-67-4 ]

trans-2-Aminocyclopentanol hydrochloride

Similarity: 1.00

Chemical Structure| 59260-76-3

[ 59260-76-3 ]

trans-2-Aminocyclopentanol

Similarity: 0.96

; ;