AH22770
72918-10-6 | 2-Methoxy-6-methylnicotinic acid
Manufacturer: A2B Chem
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CatalogNumber
AH22770
ChemicalName
2-Methoxy-6-methylnicotinic acid
CasNumber
72918-10-6
MolecularFormula
C8H9NO3
MolecularWeight
167.162
MdlNumber
MFCD11982968
Smiles
COc1nc(C)ccc1C(=O)O
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.1
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CatalogNumber: AH22770
ChemicalName: 2-Methoxy-6-methylnicotinic acid
CasNumber: 72918-10-6
MolecularFormula: C8H9NO3
MolecularWeight: 167.162
MdlNumber: MFCD11982968
Smiles: COc1nc(C)ccc1C(=O)O
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AH22770
ChemicalName:
2-Methoxy-6-methylnicotinic acid
CasNumber:
72918-10-6
MolecularFormula:
C8H9NO3
MolecularWeight:
167.162
MdlNumber:
MFCD11982968
Smiles:
COc1nc(C)ccc1C(=O)O
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.1
CatalogNumber: __
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MolecularFormula: __
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Smiles: CC1=C(C(=CC=C1)NC)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
CC1=C(C(=CC=C1)NC)C(=O)O
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: OCc1c(O)cccc1F
Complexity: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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Smiles:
OCc1c(O)cccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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Smiles: CNc1cccc(c1[N+](=O)[O-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNc1cccc(c1[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__