AI43334
192661-36-2 | (E)-Ethyl 3-(1-methyl-1H-pyrazol-4-yl)acrylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI43334
ChemicalName
(E)-Ethyl 3-(1-methyl-1H-pyrazol-4-yl)acrylate
CasNumber
192661-36-2
MolecularFormula
C9H12N2O2
MolecularWeight
180.20378
MdlNumber
MFCD23715484
Smiles
CCOC(=O)/C=C/c1cnn(c1)C
Complexity
204
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
0.9
Compare Similar Items
Show Difference
CatalogNumber: AI43334
ChemicalName: (E)-Ethyl 3-(1-methyl-1H-pyrazol-4-yl)acrylate
CasNumber: 192661-36-2
MolecularFormula: C9H12N2O2
MolecularWeight: 180.20378
MdlNumber: MFCD23715484
Smiles: CCOC(=O)/C=C/c1cnn(c1)C
Complexity: 204
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 0.9
CatalogNumber:
AI43334
ChemicalName:
(E)-Ethyl 3-(1-methyl-1H-pyrazol-4-yl)acrylate
CasNumber:
192661-36-2
MolecularFormula:
C9H12N2O2
MolecularWeight:
180.20378
MdlNumber:
MFCD23715484
Smiles:
CCOC(=O)/C=C/c1cnn(c1)C
Complexity:
204
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1n[nH]c(c1)c1ccc(c(c1)C)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1n[nH]c(c1)c1ccc(c(c1)C)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)COc1c(C)cc(cc1C)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)COc1c(C)cc(cc1C)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)c1nsc(=O)[nH]1
Complexity: 249
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)c1nsc(=O)[nH]1
Complexity:
249
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2