AI55262
70580-36-8 | 3-(2-Methyl-pyridin-3-yl)-propionic acid
Manufacturer: A2B Chem
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CatalogNumber
AI55262
ChemicalName
3-(2-Methyl-pyridin-3-yl)-propionic acid
CasNumber
70580-36-8
MolecularFormula
C9H11NO2
MolecularWeight
165.18913999999998
MdlNumber
MFCD12913807
Smiles
Cc1ncccc1CCC(=O)O
Complexity
159
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1
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CatalogNumber: AI55262
ChemicalName: 3-(2-Methyl-pyridin-3-yl)-propionic acid
CasNumber: 70580-36-8
MolecularFormula: C9H11NO2
MolecularWeight: 165.18913999999998
MdlNumber: MFCD12913807
Smiles: Cc1ncccc1CCC(=O)O
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AI55262
ChemicalName:
3-(2-Methyl-pyridin-3-yl)-propionic acid
CasNumber:
70580-36-8
MolecularFormula:
C9H11NO2
MolecularWeight:
165.18913999999998
MdlNumber:
MFCD12913807
Smiles:
Cc1ncccc1CCC(=O)O
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCOC(=O)Cn1cccc1C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)Cn1cccc1C=O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)c1ccc(c2c1nccc2)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1ccc(c2c1nccc2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1cc(cc2c1nccc2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(cc2c1nccc2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__