AB46149
23911-25-3 | Ethylenediaminetetraacetic dianhydride
Manufacturer: A2B Chem
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CatalogNumber
AB46149
ChemicalName
Ethylenediaminetetraacetic dianhydride
CasNumber
23911-25-3
MolecularFormula
C10H12N2O6
MolecularWeight
256.2121
MdlNumber
MFCD00074963
Smiles
O=C1CN(CCN2CC(=O)OC(=O)C2)CC(=O)O1
Complexity
337
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
8
RotatableBondCount
3
Xlogp3
-0.7
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CatalogNumber: AB46149
ChemicalName: Ethylenediaminetetraacetic dianhydride
CasNumber: 23911-25-3
MolecularFormula: C10H12N2O6
MolecularWeight: 256.2121
MdlNumber: MFCD00074963
Smiles: O=C1CN(CCN2CC(=O)OC(=O)C2)CC(=O)O1
Complexity: 337
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 8
RotatableBondCount: 3
Xlogp3: -0.7
CatalogNumber:
AB46149
ChemicalName:
Ethylenediaminetetraacetic dianhydride
CasNumber:
23911-25-3
MolecularFormula:
C10H12N2O6
MolecularWeight:
256.2121
MdlNumber:
MFCD00074963
Smiles:
O=C1CN(CCN2CC(=O)OC(=O)C2)CC(=O)O1
Complexity:
337
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
8
RotatableBondCount:
3
Xlogp3:
-0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[Mg]Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[Mg]Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCS(=O)(=O)Cl
Complexity: 108
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCS(=O)(=O)Cl
Complexity:
108
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCNC(=O)N
Complexity: 52.8
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: -0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCNC(=O)N
Complexity:
52.8
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.7