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. 76535-74-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 76535-74-5
Chemical Structure| 76535-74-5
Structure of 76535-74-5 * 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 [ 76535-74-5 ]

Related Doc. of [ 76535-74-5 ]

Alternatived Products of [ 76535-74-5 ]
Product Citations

Product Details of [ 76535-74-5 ]

CAS No. :76535-74-5 MDL No. :MFCD00673776
Formula : C9H19ClN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DEGRJODPOICGRU-UHFFFAOYSA-N
M.W : 222.71 Pubchem ID :2755973
Synonyms :

Calculated chemistry of [ 76535-74-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 65.47
TPSA : 41.57 ?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) : -6.76 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.26
Log Po/w (WLOGP) : 0.87
Log Po/w (MLOGP) : 0.86
Log Po/w (SILICOS-IT) : 0.52
Consensus Log Po/w : 0.7

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.82
Solubility : 3.4 mg/ml ; 0.0153 mol/l
Class : Very soluble
Log S (Ali) : -1.73
Solubility : 4.13 mg/ml ; 0.0185 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.28
Solubility : 11.7 mg/ml ; 0.0527 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.24

Safety of [ 76535-74-5 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 76535-74-5 ]

Amides

Chemical Structure| 219509-79-2

[ 219509-79-2 ]

1-tert-Butyl 4-methyl piperazine-1,4-dicarboxylate

Similarity: 0.98

Chemical Structure| 76535-75-6

[ 76535-75-6 ]

Di-tert-butyl piperazine-1,4-dicarboxylate

Similarity: 0.98

Chemical Structure| 53788-49-1

[ 53788-49-1 ]

tert-Butyl 4-methylpiperazine-1-carboxylate

Similarity: 0.98

Chemical Structure| 57260-71-6

[ 57260-71-6 ]

tert-Butyl piperazine-1-carboxylate

Similarity: 0.98

Chemical Structure| 539822-98-5

[ 539822-98-5 ]

tert-Butyl 4-(2-(methylamino)ethyl)piperazine-1-carboxylate

Similarity: 0.98

Related Parent Nucleus of
[ 76535-74-5 ]

Aliphatic Heterocycles

Chemical Structure| 219509-79-2

[ 219509-79-2 ]

1-tert-Butyl 4-methyl piperazine-1,4-dicarboxylate

Similarity: 0.98

Chemical Structure| 76535-75-6

[ 76535-75-6 ]

Di-tert-butyl piperazine-1,4-dicarboxylate

Similarity: 0.98

Chemical Structure| 53788-49-1

[ 53788-49-1 ]

tert-Butyl 4-methylpiperazine-1-carboxylate

Similarity: 0.98

Chemical Structure| 57260-71-6

[ 57260-71-6 ]

tert-Butyl piperazine-1-carboxylate

Similarity: 0.98

Chemical Structure| 539822-98-5

[ 539822-98-5 ]

tert-Butyl 4-(2-(methylamino)ethyl)piperazine-1-carboxylate

Similarity: 0.98

Piperazines

Chemical Structure| 219509-79-2

[ 219509-79-2 ]

1-tert-Butyl 4-methyl piperazine-1,4-dicarboxylate

Similarity: 0.98

Chemical Structure| 76535-75-6

[ 76535-75-6 ]

Di-tert-butyl piperazine-1,4-dicarboxylate

Similarity: 0.98

Chemical Structure| 53788-49-1

[ 53788-49-1 ]

tert-Butyl 4-methylpiperazine-1-carboxylate

Similarity: 0.98

Chemical Structure| 57260-71-6

[ 57260-71-6 ]

tert-Butyl piperazine-1-carboxylate

Similarity: 0.98

Chemical Structure| 539822-98-5

[ 539822-98-5 ]

tert-Butyl 4-(2-(methylamino)ethyl)piperazine-1-carboxylate

Similarity: 0.98

; ;