天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 177583-27-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 177583-27-6
Chemical Structure| 177583-27-6
Structure of 177583-27-6 * 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 [ 177583-27-6 ]

Related Doc. of [ 177583-27-6 ]

Alternatived Products of [ 177583-27-6 ]
Product Citations

Product Details of [ 177583-27-6 ]

CAS No. :177583-27-6 MDL No. :MFCD01861810
Formula : C12H24N2O2 Boiling Point : No data available
Linear Structure Formula :C4H9OOCNHC6H10CH2NH2 InChI Key :NVQFOBONHIXDOC-UHFFFAOYSA-N
M.W : 228.33 Pubchem ID :2756045
Synonyms :

Calculated chemistry of [ 177583-27-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.92
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 64.91
TPSA : 64.35 ?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) : 2.68
Log Po/w (XLOGP3) : 1.51
Log Po/w (WLOGP) : 2.03
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : 1.73

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.88
Solubility : 3.03 mg/ml ; 0.0133 mol/l
Class : Very soluble
Log S (Ali) : -2.47
Solubility : 0.775 mg/ml ; 0.00339 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.09
Solubility : 1.85 mg/ml ; 0.00811 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.07

Safety of [ 177583-27-6 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 177583-27-6 ]

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 874823-37-7

[ 874823-37-7 ]

tert-Butyl (trans-4-(aminomethyl)cyclohexyl)carbamate hydrochloride

Similarity: 0.98

Chemical Structure| 177906-48-8

[ 177906-48-8 ]

trans-tert-Butyl (4-aminocyclohexyl)carbamate

Similarity: 0.95

Chemical Structure| 195314-59-1

[ 195314-59-1 ]

tert-Butyl (4-aminocyclohexyl)carbamate

Similarity: 0.95

Chemical Structure| 223131-01-9

[ 223131-01-9 ]

tert-Butyl (cis-4-(hydroxymethyl)cyclohexyl)carbamate

Similarity: 0.93

Chemical Structure| 239074-29-4

[ 239074-29-4 ]

tert-Butyl (trans-4-(hydroxymethyl)cyclohexyl)carbamate

Similarity: 0.93

Amides

Chemical Structure| 874823-37-7

[ 874823-37-7 ]

tert-Butyl (trans-4-(aminomethyl)cyclohexyl)carbamate hydrochloride

Similarity: 0.98

Chemical Structure| 177906-48-8

[ 177906-48-8 ]

trans-tert-Butyl (4-aminocyclohexyl)carbamate

Similarity: 0.95

Chemical Structure| 195314-59-1

[ 195314-59-1 ]

tert-Butyl (4-aminocyclohexyl)carbamate

Similarity: 0.95

Chemical Structure| 223131-01-9

[ 223131-01-9 ]

tert-Butyl (cis-4-(hydroxymethyl)cyclohexyl)carbamate

Similarity: 0.93

Chemical Structure| 239074-29-4

[ 239074-29-4 ]

tert-Butyl (trans-4-(hydroxymethyl)cyclohexyl)carbamate

Similarity: 0.93

Amines

Chemical Structure| 874823-37-7

[ 874823-37-7 ]

tert-Butyl (trans-4-(aminomethyl)cyclohexyl)carbamate hydrochloride

Similarity: 0.98

Chemical Structure| 177906-48-8

[ 177906-48-8 ]

trans-tert-Butyl (4-aminocyclohexyl)carbamate

Similarity: 0.95

Chemical Structure| 195314-59-1

[ 195314-59-1 ]

tert-Butyl (4-aminocyclohexyl)carbamate

Similarity: 0.95

Chemical Structure| 223131-01-9

[ 223131-01-9 ]

tert-Butyl (cis-4-(hydroxymethyl)cyclohexyl)carbamate

Similarity: 0.93

Chemical Structure| 239074-29-4

[ 239074-29-4 ]

tert-Butyl (trans-4-(hydroxymethyl)cyclohexyl)carbamate

Similarity: 0.93

; ;