AB29347
26165-66-2 | Methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AB29347
ChemicalName
Methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate
CasNumber
26165-66-2
MolecularFormula
C14H15NO2
MolecularWeight
229.2744
MdlNumber
MFCD01125267
Smiles
COC(=O)c1ccc(cc1)n1c(C)ccc1C
Complexity
261
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3
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CatalogNumber: AB29347
ChemicalName: Methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate
CasNumber: 26165-66-2
MolecularFormula: C14H15NO2
MolecularWeight: 229.2744
MdlNumber: MFCD01125267
Smiles: COC(=O)c1ccc(cc1)n1c(C)ccc1C
Complexity: 261
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AB29347
ChemicalName:
Methyl 4-(2,5-dimethylpyrrol-1-yl)benzoate
CasNumber:
26165-66-2
MolecularFormula:
C14H15NO2
MolecularWeight:
229.2744
MdlNumber:
MFCD01125267
Smiles:
COC(=O)c1ccc(cc1)n1c(C)ccc1C
Complexity:
261
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3
CatalogNumber: __
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Smiles: OC(=O)Cc1ccc(cc1)n1c(C)ccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OC(=O)Cc1ccc(cc1)n1c(C)ccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Clc1ccc(cc1n1c(C)ccc1C)C(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1ccc(cc1n1c(C)ccc1C)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(c(c1)n1c(C)ccc1c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(c(c1)n1c(C)ccc1c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__