AB60524
42014-51-7 | Bromoacetic acid N-hydroxysuccinimide ester
Manufacturer: A2B Chem
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CatalogNumber
AB60524
ChemicalName
Bromoacetic acid N-hydroxysuccinimide ester
CasNumber
42014-51-7
MolecularFormula
C6H6BrNO4
MolecularWeight
236.02014000000005
MdlNumber
MFCD00058571
Smiles
BrCC(=O)ON1C(=O)CCC1=O
Complexity
224
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
3
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CatalogNumber: AB60524
ChemicalName: Bromoacetic acid N-hydroxysuccinimide ester
CasNumber: 42014-51-7
MolecularFormula: C6H6BrNO4
MolecularWeight: 236.02014000000005
MdlNumber: MFCD00058571
Smiles: BrCC(=O)ON1C(=O)CCC1=O
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
CatalogNumber:
AB60524
ChemicalName:
Bromoacetic acid N-hydroxysuccinimide ester
CasNumber:
42014-51-7
MolecularFormula:
C6H6BrNO4
MolecularWeight:
236.02014000000005
MdlNumber:
MFCD00058571
Smiles:
BrCC(=O)ON1C(=O)CCC1=O
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
CatalogNumber: __
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Smiles: O=C(ON1C(=O)CCC1=O)CCOCCOCCN1C(=O)C=CC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MdlNumber:
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Smiles:
O=C(ON1C(=O)CCC1=O)CCOCCOCCN1C(=O)C=CC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(ON1C(=O)CCC1=O)CCC(SSc1ccc(cn1)[N+](=O)[O-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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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=C(ON1C(=O)CCC1=O)CCC(SSc1ccc(cn1)[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#CCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C#CCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__