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. 948883-68-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 948883-68-9
Chemical Structure| 948883-68-9
Structure of 948883-68-9 * 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 [ 948883-68-9 ]

Related Doc. of [ 948883-68-9 ]

Alternatived Products of [ 948883-68-9 ]
Product Citations

Product Details of [ 948883-68-9 ]

CAS No. :948883-68-9 MDL No. :MFCD27634931
Formula : C7H16ClNO Boiling Point : -
Linear Structure Formula :- InChI Key :FLDHCHIZDRVFLM-UHFFFAOYSA-N
M.W : 165.66 Pubchem ID :68732592
Synonyms :

Calculated chemistry of [ 948883-68-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 44.58
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) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.25
Log Po/w (WLOGP) : 1.31
Log Po/w (MLOGP) : 0.9
Log Po/w (SILICOS-IT) : 0.73
Consensus Log Po/w : 0.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.59
Solubility : 4.27 mg/ml ; 0.0258 mol/l
Class : Very soluble
Log S (Ali) : -1.53
Solubility : 4.94 mg/ml ; 0.0298 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.91
Solubility : 20.3 mg/ml ; 0.122 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.09

Safety of [ 948883-68-9 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 948883-68-9 ]

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 923023-08-9

[ 923023-08-9 ]

trans-4-(Methylamino)cyclohexanol hydrochloride

Similarity: 1.00

Chemical Structure| 2987-05-5

[ 2987-05-5 ]

4-(Methylamino)cyclohexanol

Similarity: 0.96

Chemical Structure| 22348-44-3

[ 22348-44-3 ]

trans-4-(Methylamino)cyclohexanol

Similarity: 0.96

Chemical Structure| 61168-09-0

[ 61168-09-0 ]

4-(Dimethylamino)cyclohexanol

Similarity: 0.88

Chemical Structure| 76445-65-3

[ 76445-65-3 ]

4-Aminocyclohexanol hydrochloride

Similarity: 0.83

Alcohols

Chemical Structure| 923023-08-9

[ 923023-08-9 ]

trans-4-(Methylamino)cyclohexanol hydrochloride

Similarity: 1.00

Chemical Structure| 2987-05-5

[ 2987-05-5 ]

4-(Methylamino)cyclohexanol

Similarity: 0.96

Chemical Structure| 22348-44-3

[ 22348-44-3 ]

trans-4-(Methylamino)cyclohexanol

Similarity: 0.96

Chemical Structure| 61168-09-0

[ 61168-09-0 ]

4-(Dimethylamino)cyclohexanol

Similarity: 0.88

Chemical Structure| 76445-65-3

[ 76445-65-3 ]

4-Aminocyclohexanol hydrochloride

Similarity: 0.83

Amines

Chemical Structure| 923023-08-9

[ 923023-08-9 ]

trans-4-(Methylamino)cyclohexanol hydrochloride

Similarity: 1.00

Chemical Structure| 2987-05-5

[ 2987-05-5 ]

4-(Methylamino)cyclohexanol

Similarity: 0.96

Chemical Structure| 22348-44-3

[ 22348-44-3 ]

trans-4-(Methylamino)cyclohexanol

Similarity: 0.96

Chemical Structure| 61168-09-0

[ 61168-09-0 ]

4-(Dimethylamino)cyclohexanol

Similarity: 0.88

Chemical Structure| 76445-65-3

[ 76445-65-3 ]

4-Aminocyclohexanol hydrochloride

Similarity: 0.83

; ;