AC71267
7064-33-7 | 5-(3-Bromophenyl)isoxazole
Manufacturer: A2B Chem
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CatalogNumber
AC71267
ChemicalName
5-(3-Bromophenyl)isoxazole
CasNumber
7064-33-7
MolecularFormula
C9H6BrNO
MolecularWeight
224.054
MdlNumber
MFCD02183531
Smiles
Brc1cccc(c1)c1ccno1
Complexity
154
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AC71267
ChemicalName: 5-(3-Bromophenyl)isoxazole
CasNumber: 7064-33-7
MolecularFormula: C9H6BrNO
MolecularWeight: 224.054
MdlNumber: MFCD02183531
Smiles: Brc1cccc(c1)c1ccno1
Complexity: 154
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AC71267
ChemicalName:
5-(3-Bromophenyl)isoxazole
CasNumber:
7064-33-7
MolecularFormula:
C9H6BrNO
MolecularWeight:
224.054
MdlNumber:
MFCD02183531
Smiles:
Brc1cccc(c1)c1ccno1
Complexity:
154
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H](Cc1ccc(cc1)O)NC(=O)OC(C)(C)C
Complexity: 342
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H](Cc1ccc(cc1)O)NC(=O)OC(C)(C)C
Complexity:
342
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: BrCC(=O)c1ccc2c(c1)CCC(=O)N2
Complexity: __
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HydrogenBondAcceptorCount: __
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:
BrCC(=O)c1ccc2c(c1)CCC(=O)N2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC(C12COP(=S)(OC1)OC2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(C12COP(=S)(OC1)OC2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__