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. 7251-53-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 7251-53-8
Chemical Structure| 7251-53-8
Structure of 7251-53-8 * 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 [ 7251-53-8 ]

Related Doc. of [ 7251-53-8 ]

Alternatived Products of [ 7251-53-8 ]
Product Citations

Product Details of [ 7251-53-8 ]

CAS No. :7251-53-8 MDL No. :MFCD12131138
Formula : C6H8N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PJFXDPZWCVXNQZ-UHFFFAOYSA-N
M.W : 156.14 Pubchem ID :238933
Synonyms :
Chemical Name :Ethyl 3-hydroxy-1H-pyrazole-4-carboxylate

Calculated chemistry of [ 7251-53-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 5
Fraction Csp3 : 0.33
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 36.7
TPSA : 75.21 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.95
Log Po/w (XLOGP3) : 0.96
Log Po/w (WLOGP) : 0.29
Log Po/w (MLOGP) : -0.18
Log Po/w (SILICOS-IT) : 0.63
Consensus Log Po/w : 0.53

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.55
Solubility : 4.39 mg/ml ; 0.0281 mol/l
Class : Very soluble
Log S (Ali) : -2.13
Solubility : 1.17 mg/ml ; 0.00747 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.13
Solubility : 11.7 mg/ml ; 0.0746 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 7251-53-8 ]

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

Application In Synthesis of [ 7251-53-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 7251-53-8 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 7251-53-8 ]

Alcohols

Chemical Structure| 4774-35-0

[ 4774-35-0 ]

Methyl 4-hydroxypyrimidine-5-carboxylate

Similarity: 0.61

Chemical Structure| 787580-93-2

[ 787580-93-2 ]

3-Oxo-2,3-dihydro-1H-indazole-5-carboxylic acid

Similarity: 0.60

Chemical Structure| 25222-43-9

[ 25222-43-9 ]

(1H-Pyrazol-4-yl)methanol

Similarity: 0.59

Chemical Structure| 15400-53-0

[ 15400-53-0 ]

Ethyl 2-amino-4-hydroxypyrimidine-5-carboxylate

Similarity: 0.58

Chemical Structure| 61404-41-9

[ 61404-41-9 ]

Ethyl 6-chloro-3-hydroxypyridazine-4-carboxylate

Similarity: 0.58

Esters

Chemical Structure| 478968-48-8

[ 478968-48-8 ]

Ethyl 3-methoxy-1H-pyrazole-4-carboxylate

Similarity: 0.98

Chemical Structure| 37622-90-5

[ 37622-90-5 ]

Ethyl 4-pyrazolecarboxylate

Similarity: 0.88

Chemical Structure| 51105-90-9

[ 51105-90-9 ]

Methyl 1H-pyrazole-4-carboxylate

Similarity: 0.85

Chemical Structure| 1207431-91-1

[ 1207431-91-1 ]

Ethyl 5-bromo-3-ethoxy-1H-pyrazole-4-carboxylate

Similarity: 0.82

Chemical Structure| 1260243-04-6

[ 1260243-04-6 ]

Ethyl 5-amino-1H-pyrazole-4-carboxylate

Similarity: 0.81

Related Parent Nucleus of
[ 7251-53-8 ]

Pyrazoles

Chemical Structure| 478968-48-8

[ 478968-48-8 ]

Ethyl 3-methoxy-1H-pyrazole-4-carboxylate

Similarity: 0.98

Chemical Structure| 37622-90-5

[ 37622-90-5 ]

Ethyl 4-pyrazolecarboxylate

Similarity: 0.88

Chemical Structure| 51105-90-9

[ 51105-90-9 ]

Methyl 1H-pyrazole-4-carboxylate

Similarity: 0.85

Chemical Structure| 1207431-91-1

[ 1207431-91-1 ]

Ethyl 5-bromo-3-ethoxy-1H-pyrazole-4-carboxylate

Similarity: 0.82

Chemical Structure| 1260243-04-6

[ 1260243-04-6 ]

Ethyl 5-amino-1H-pyrazole-4-carboxylate

Similarity: 0.81

; ;