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. 5744-40-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5744-40-1
Chemical Structure| 5744-40-1
Structure of 5744-40-1 * 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 [ 5744-40-1 ]

Related Doc. of [ 5744-40-1 ]

Alternatived Products of [ 5744-40-1 ]
Product Citations

Product Details of [ 5744-40-1 ]

CAS No. :5744-40-1 MDL No. :MFCD00233452
Formula : C8H12N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZYSGPOXVDOROJU-UHFFFAOYSA-N
M.W : 168.19 Pubchem ID :138576
Synonyms :

Calculated chemistry of [ 5744-40-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.5
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.54
TPSA : 44.12 ?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) : -6.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.24
Log Po/w (XLOGP3) : 1.19
Log Po/w (WLOGP) : 0.91
Log Po/w (MLOGP) : 0.67
Log Po/w (SILICOS-IT) : 0.94
Consensus Log Po/w : 1.19

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.74
Solubility : 3.04 mg/ml ; 0.0181 mol/l
Class : Very soluble
Log S (Ali) : -1.71
Solubility : 3.26 mg/ml ; 0.0194 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.66
Solubility : 3.69 mg/ml ; 0.0219 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 5744-40-1 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 5744-40-1 ]

Esters

Chemical Structure| 50920-64-4

[ 50920-64-4 ]

Ethyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate

Similarity: 0.97

Chemical Structure| 10250-59-6

[ 10250-59-6 ]

Methyl 1,3-dimethyl-1H-pyrazole-5-carboxylate

Similarity: 0.97

Chemical Structure| 1031351-95-7

[ 1031351-95-7 ]

Methyl 3-formyl-1-methyl-1H-pyrazole-5-carboxylate

Similarity: 0.92

Chemical Structure| 197079-26-8

[ 197079-26-8 ]

Ethyl 1-methyl-1H-pyrazole-5-carboxylate

Similarity: 0.92

Chemical Structure| 773136-70-2

[ 773136-70-2 ]

Methyl 1,3,4-trimethyl-1H-pyrazole-5-carboxylate

Similarity: 0.91

Related Parent Nucleus of
[ 5744-40-1 ]

Pyrazoles

Chemical Structure| 50920-64-4

[ 50920-64-4 ]

Ethyl 1-ethyl-3-methyl-1H-pyrazole-5-carboxylate

Similarity: 0.97

Chemical Structure| 10250-59-6

[ 10250-59-6 ]

Methyl 1,3-dimethyl-1H-pyrazole-5-carboxylate

Similarity: 0.97

Chemical Structure| 1031351-95-7

[ 1031351-95-7 ]

Methyl 3-formyl-1-methyl-1H-pyrazole-5-carboxylate

Similarity: 0.92

Chemical Structure| 197079-26-8

[ 197079-26-8 ]

Ethyl 1-methyl-1H-pyrazole-5-carboxylate

Similarity: 0.92

Chemical Structure| 773136-70-2

[ 773136-70-2 ]

Methyl 1,3,4-trimethyl-1H-pyrazole-5-carboxylate

Similarity: 0.91

; ;