AA39611
130628-75-0 | 3-(Bromomethyl)-5-methylisoxazole
Manufacturer: A2B Chem
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CatalogNumber
AA39611
ChemicalName
3-(Bromomethyl)-5-methylisoxazole
CasNumber
130628-75-0
MolecularFormula
C5H6BrNO
MolecularWeight
176.0112
MdlNumber
MFCD02677720
Smiles
Cc1cc(no1)CBr
Complexity
78.8
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AA39611
ChemicalName: 3-(Bromomethyl)-5-methylisoxazole
CasNumber: 130628-75-0
MolecularFormula: C5H6BrNO
MolecularWeight: 176.0112
MdlNumber: MFCD02677720
Smiles: Cc1cc(no1)CBr
Complexity: 78.8
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AA39611
ChemicalName:
3-(Bromomethyl)-5-methylisoxazole
CasNumber:
130628-75-0
MolecularFormula:
C5H6BrNO
MolecularWeight:
176.0112
MdlNumber:
MFCD02677720
Smiles:
Cc1cc(no1)CBr
Complexity:
78.8
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(c2c1oc(c2)C)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1ccc(c2c1oc(c2)C)C=O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: O=C(c1ccccc1)COC(=O)c1ccccc1N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(c1ccccc1)COC(=O)c1ccccc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CC(=O)COC(=O)c1ccccc1N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)COC(=O)c1ccccc1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__