AB52791
57102-98-4 | 9-Ethyl-9h-carbazole-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AB52791
ChemicalName
9-Ethyl-9h-carbazole-3-carboxylic acid
CasNumber
57102-98-4
MolecularFormula
C15H13NO2
MolecularWeight
239.2692
MdlNumber
MFCD06203133
Smiles
CCn1c2ccc(cc2c2c1cccc2)C(=O)O
Complexity
331
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
3.2
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CatalogNumber: AB52791
ChemicalName: 9-Ethyl-9h-carbazole-3-carboxylic acid
CasNumber: 57102-98-4
MolecularFormula: C15H13NO2
MolecularWeight: 239.2692
MdlNumber: MFCD06203133
Smiles: CCn1c2ccc(cc2c2c1cccc2)C(=O)O
Complexity: 331
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.2
CatalogNumber:
AB52791
ChemicalName:
9-Ethyl-9h-carbazole-3-carboxylic acid
CasNumber:
57102-98-4
MolecularFormula:
C15H13NO2
MolecularWeight:
239.2692
MdlNumber:
MFCD06203133
Smiles:
CCn1c2ccc(cc2c2c1cccc2)C(=O)O
Complexity:
331
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1c[nH]c2-c(c1C)ncn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-][N+](=O)c1c[nH]c2-c(c1C)ncn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=CCc1c(O)ccc(c1O)C(=O)/C=C/c1ccc(cc1O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=CCc1c(O)ccc(c1O)C(=O)/C=C/c1ccc(cc1O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Oc1ccccc1B1OC(C(O1)(C)C)(C)C
Complexity: 337
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Oc1ccccc1B1OC(C(O1)(C)C)(C)C
Complexity:
337
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__