AA53185
1215206-32-8 | 3'-Bromo-4'-methoxybiphenyl-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA53185
ChemicalName
3'-Bromo-4'-methoxybiphenyl-3-carboxylic acid
CasNumber
1215206-32-8
MolecularFormula
C14H11BrO3
MolecularWeight
307.13934000000006
MdlNumber
MFCD15143539
Smiles
COc1ccc(cc1Br)c1cccc(c1)C(=O)O
Complexity
295
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.7
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CatalogNumber: AA53185
ChemicalName: 3'-Bromo-4'-methoxybiphenyl-3-carboxylic acid
CasNumber: 1215206-32-8
MolecularFormula: C14H11BrO3
MolecularWeight: 307.13934000000006
MdlNumber: MFCD15143539
Smiles: COc1ccc(cc1Br)c1cccc(c1)C(=O)O
Complexity: 295
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.7
CatalogNumber:
AA53185
ChemicalName:
3'-Bromo-4'-methoxybiphenyl-3-carboxylic acid
CasNumber:
1215206-32-8
MolecularFormula:
C14H11BrO3
MolecularWeight:
307.13934000000006
MdlNumber:
MFCD15143539
Smiles:
COc1ccc(cc1Br)c1cccc(c1)C(=O)O
Complexity:
295
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cccc(c1)c1cccc(c1Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)c1cccc(c1)c1cccc(c1Br)C
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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MolecularFormula: __
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MdlNumber: __
Smiles: OC(=O)c1cccc(c1)c1cccc(c1)OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1cccc(c1)c1cccc(c1)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1cccc(n1)n1cncc1)(F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1cccc(n1)n1cncc1)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__