AB77794
55750-62-4 | N-Succinimidyl 3-maleimidopropionate
Manufacturer: A2B Chem
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CatalogNumber
AB77794
ChemicalName
N-Succinimidyl 3-maleimidopropionate
CasNumber
55750-62-4
MolecularFormula
C11H10N2O6
MolecularWeight
266.2069
MdlNumber
MFCD00043141
Smiles
O=C(ON1C(=O)CCC1=O)CCN1C(=O)C=CC1=O
Complexity
475
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
6
RotatableBondCount
5
Xlogp3
-1.6
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CatalogNumber: AB77794
ChemicalName: N-Succinimidyl 3-maleimidopropionate
CasNumber: 55750-62-4
MolecularFormula: C11H10N2O6
MolecularWeight: 266.2069
MdlNumber: MFCD00043141
Smiles: O=C(ON1C(=O)CCC1=O)CCN1C(=O)C=CC1=O
Complexity: 475
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 6
RotatableBondCount: 5
Xlogp3: -1.6
CatalogNumber:
AB77794
ChemicalName:
N-Succinimidyl 3-maleimidopropionate
CasNumber:
55750-62-4
MolecularFormula:
C11H10N2O6
MolecularWeight:
266.2069
MdlNumber:
MFCD00043141
Smiles:
O=C(ON1C(=O)CCC1=O)CCN1C(=O)C=CC1=O
Complexity:
475
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
6
RotatableBondCount:
5
Xlogp3:
-1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(ON1C(=O)CCC1=O)CCC(SSc1ccccn1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(ON1C(=O)CCC1=O)CCC(SSc1ccccn1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(ON1C(=O)CCC1=O)CCCc1ccc(cc1)N1C(=O)C=CC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(ON1C(=O)CCC1=O)CCCc1ccc(cc1)N1C(=O)C=CC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB77798
ChemicalName: 2,5-Dioxopyrrolidin-1-yl 4-iodobenzoate
CasNumber: 39028-25-6
MolecularFormula: C11H8INO4
MolecularWeight: 345.09
MdlNumber: MFCD24387072
Smiles: O=C(c1ccc(cc1)I)ON1C(=O)CCC1=O
Complexity: 333
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AB77798
ChemicalName:
2,5-Dioxopyrrolidin-1-yl 4-iodobenzoate
CasNumber:
39028-25-6
MolecularFormula:
C11H8INO4
MolecularWeight:
345.09
MdlNumber:
MFCD24387072
Smiles:
O=C(c1ccc(cc1)I)ON1C(=O)CCC1=O
Complexity:
333
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.5