Ethyl 1-Methyl-5-phenylpyrazole-3-carboxylate - CAS 10199-51-6
Catalog: |
BB000726 |
Product Name: |
Ethyl 1-Methyl-5-phenylpyrazole-3-carboxylate |
CAS: |
10199-51-6 |
Synonyms: |
1-methyl-5-phenyl-3-pyrazolecarboxylic acid ethyl ester; ethyl 1-methyl-5-phenylpyrazole-3-carboxylate |
IUPAC Name: | ethyl 1-methyl-5-phenylpyrazole-3-carboxylate |
Description: | Ethyl 1-Methyl-5-phenylpyrazole-3-carboxylate (CAS# 10199-51-6) is a useful research chemical. |
Molecular Weight: | 230.26 |
Molecular Formula: | C13H14N2O2 |
Canonical SMILES: | CCOC(=O)C1=NN(C(=C1)C2=CC=CC=C2)C |
InChI: | InChI=1S/C13H14N2O2/c1-3-17-13(16)11-9-12(15(2)14-11)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 |
InChI Key: | KQECZAANWUVBES-UHFFFAOYSA-N |
Boiling Point: | 380.6 ℃ at 760 mmHg |
Density: | 1.13 g/cm3 |
LogP: | 2.26380 |
Publication Number | Title | Priority Date |
EP-3455218-A1 | C3-carbon linked glutarimide degronimers for target protein degradation | 20160510 |
US-2019076542-A1 | C3-carbon linked glutarimide degronimers for target protein degradation | 20160510 |
WO-2017197046-A1 | C3-carbon linked glutarimide degronimers for target protein degradation | 20160510 |
US-10849982-B2 | C3-carbon linked glutarimide degronimers for target protein degradation | 20160510 |
US-10821104-B2 | Five-membered heterocyclic amides WNT pathway inhibitor | 20151207 |
Complexity: | 264 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 230.105527694 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 230.105527694 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 44.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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