AG27102
53636-68-3 | 3-Amino-5-chloropyridine-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AG27102
ChemicalName
3-Amino-5-chloropyridine-2-carboxylic acid
CasNumber
53636-68-3
MolecularFormula
C6H5ClN2O2
MolecularWeight
172.56910000000002
MdlNumber
MFCD09999771
Smiles
Clc1cnc(c(c1)N)C(=O)O
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AG27102
ChemicalName: 3-Amino-5-chloropyridine-2-carboxylic acid
CasNumber: 53636-68-3
MolecularFormula: C6H5ClN2O2
MolecularWeight: 172.56910000000002
MdlNumber: MFCD09999771
Smiles: Clc1cnc(c(c1)N)C(=O)O
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AG27102
ChemicalName:
3-Amino-5-chloropyridine-2-carboxylic acid
CasNumber:
53636-68-3
MolecularFormula:
C6H5ClN2O2
MolecularWeight:
172.56910000000002
MdlNumber:
MFCD09999771
Smiles:
Clc1cnc(c(c1)N)C(=O)O
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: __
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MolecularFormula: __
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Smiles: OC(=O)c1cccc(c1I)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
OC(=O)c1cccc(c1I)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)C(Cc1ccccc1)(O)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:
CC(=O)C(Cc1ccccc1)(O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1O)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__