AB37204
29310-88-1 | (3-Bromoacetyl)coumarin
Manufacturer: A2B Chem
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CatalogNumber
AB37204
ChemicalName
(3-Bromoacetyl)coumarin
CasNumber
29310-88-1
MolecularFormula
C11H7BrO3
MolecularWeight
267.0754800000001
MdlNumber
MFCD00488331
Smiles
BrCC(=O)c1cc2ccccc2oc1=O
Complexity
322
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AB37204
ChemicalName: (3-Bromoacetyl)coumarin
CasNumber: 29310-88-1
MolecularFormula: C11H7BrO3
MolecularWeight: 267.0754800000001
MdlNumber: MFCD00488331
Smiles: BrCC(=O)c1cc2ccccc2oc1=O
Complexity: 322
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AB37204
ChemicalName:
(3-Bromoacetyl)coumarin
CasNumber:
29310-88-1
MolecularFormula:
C11H7BrO3
MolecularWeight:
267.0754800000001
MdlNumber:
MFCD00488331
Smiles:
BrCC(=O)c1cc2ccccc2oc1=O
Complexity:
322
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.6
CatalogNumber: __
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Smiles: CCOC(=O)C=C(C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C.[Br-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)C=C(C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: [N-]=[N+]=Nc1c([N+](=O)[O-])c(N=[N+]=[N-])c(c(c1[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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:
[N-]=[N+]=Nc1c([N+](=O)[O-])c(N=[N+]=[N-])c(c(c1[N+](=O)[O-])N=[N+]=[N-])[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: CCOc1cc(C=O)cc(c1O)C=O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOc1cc(C=O)cc(c1O)C=O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__