AG70147
61960-57-4 | 3-Maleimidobenzoic acid chloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG70147
ChemicalName
3-Maleimidobenzoic acid chloride
CasNumber
61960-57-4
MolecularFormula
C11H6ClNO3
MolecularWeight
235.6232
MdlNumber
MFCD03421628
Smiles
O=C1C=CC(=O)N1c1cccc(c1)C(=O)Cl
Complexity
359
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG70147
ChemicalName: 3-Maleimidobenzoic acid chloride
CasNumber: 61960-57-4
MolecularFormula: C11H6ClNO3
MolecularWeight: 235.6232
MdlNumber: MFCD03421628
Smiles: O=C1C=CC(=O)N1c1cccc(c1)C(=O)Cl
Complexity: 359
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AG70147
ChemicalName:
3-Maleimidobenzoic acid chloride
CasNumber:
61960-57-4
MolecularFormula:
C11H6ClNO3
MolecularWeight:
235.6232
MdlNumber:
MFCD03421628
Smiles:
O=C1C=CC(=O)N1c1cccc(c1)C(=O)Cl
Complexity:
359
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(CC(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(CC(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC1=CC(=O)CCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC1=CC(=O)CCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C(C=C1)CC2=CC3=CC=CC=C3C=C2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C=C1)CC2=CC3=CC=CC=C3C=C2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__