AD65349
1122-10-7 | 2,3-Dibromomaleinimide
Manufacturer: A2B Chem
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CatalogNumber
AD65349
ChemicalName
2,3-Dibromomaleinimide
CasNumber
1122-10-7
MolecularFormula
C4HBr2NO2
MolecularWeight
254.8642
MdlNumber
MFCD00185696
Smiles
O=C1NC(=O)C(=C1Br)Br
Complexity
199
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.1
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CatalogNumber: AD65349
ChemicalName: 2,3-Dibromomaleinimide
CasNumber: 1122-10-7
MolecularFormula: C4HBr2NO2
MolecularWeight: 254.8642
MdlNumber: MFCD00185696
Smiles: O=C1NC(=O)C(=C1Br)Br
Complexity: 199
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.1
CatalogNumber:
AD65349
ChemicalName:
2,3-Dibromomaleinimide
CasNumber:
1122-10-7
MolecularFormula:
C4HBr2NO2
MolecularWeight:
254.8642
MdlNumber:
MFCD00185696
Smiles:
O=C1NC(=O)C(=C1Br)Br
Complexity:
199
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1(O)CCCN(C1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)C1(O)CCCN(C1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1(CO)CSSC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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:
OCC1(CO)CSSC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](Cc1ccc(cc1)O[Si](C(C)(C)C)(C)C)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H](Cc1ccc(cc1)O[Si](C(C)(C)C)(C)C)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__