AI56697
81438-57-5 | 6-Bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AI56697
ChemicalName
6-Bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CasNumber
81438-57-5
MolecularFormula
C9H7BrN2O2
MolecularWeight
255.0681
MdlNumber
MFCD01569308
Smiles
Brc1ccc2n(c1)c(C(=O)O)c(n2)C
Complexity
249
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AI56697
ChemicalName: 6-Bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CasNumber: 81438-57-5
MolecularFormula: C9H7BrN2O2
MolecularWeight: 255.0681
MdlNumber: MFCD01569308
Smiles: Brc1ccc2n(c1)c(C(=O)O)c(n2)C
Complexity: 249
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AI56697
ChemicalName:
6-Bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CasNumber:
81438-57-5
MolecularFormula:
C9H7BrN2O2
MolecularWeight:
255.0681
MdlNumber:
MFCD01569308
Smiles:
Brc1ccc2n(c1)c(C(=O)O)c(n2)C
Complexity:
249
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: AI56698
ChemicalName: Methyl 3'-methoxy[1,1'-biphenyl]-4-carboxylate
CasNumber: 81443-43-8
MolecularFormula: C15H14O3
MolecularWeight: 242.2699
MdlNumber: MFCD06801756
Smiles: COc1cccc(c1)c1ccc(cc1)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AI56698
ChemicalName:
Methyl 3'-methoxy[1,1'-biphenyl]-4-carboxylate
CasNumber:
81443-43-8
MolecularFormula:
C15H14O3
MolecularWeight:
242.2699
MdlNumber:
MFCD06801756
Smiles:
COc1cccc(c1)c1ccc(cc1)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCNS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCNS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1onc(c1C)C)Oc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1onc(c1C)C)Oc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__