AA41573
1314654-60-8 | 1-(4-Bromo-3-methylphenyl)cyclopropane-1-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AA41573
ChemicalName
1-(4-Bromo-3-methylphenyl)cyclopropane-1-carboxylic acid
CasNumber
1314654-60-8
MolecularFormula
C11H11BrO2
MolecularWeight
255.1078
MdlNumber
MFCD19693711
Smiles
OC(=O)C1(CC1)c1ccc(c(c1)C)Br
Complexity
248
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.8
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CatalogNumber: AA41573
ChemicalName: 1-(4-Bromo-3-methylphenyl)cyclopropane-1-carboxylic acid
CasNumber: 1314654-60-8
MolecularFormula: C11H11BrO2
MolecularWeight: 255.1078
MdlNumber: MFCD19693711
Smiles: OC(=O)C1(CC1)c1ccc(c(c1)C)Br
Complexity: 248
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.8
CatalogNumber:
AA41573
ChemicalName:
1-(4-Bromo-3-methylphenyl)cyclopropane-1-carboxylic acid
CasNumber:
1314654-60-8
MolecularFormula:
C11H11BrO2
MolecularWeight:
255.1078
MdlNumber:
MFCD19693711
Smiles:
OC(=O)C1(CC1)c1ccc(c(c1)C)Br
Complexity:
248
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(C[SiH](C(C)(C)C)C(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(C[SiH](C(C)(C)C)C(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCSc2c1c(F)ccc2
Complexity: __
Covalently-bondedUnitCount: __
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:
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MdlNumber:
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Smiles:
O=C1CCSc2c1c(F)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(CC1CC1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(CC1CC1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__