AI66077
15708-41-5 | Ethylenediaminetetraaceticacidferricsodiumsalttrihydrate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI66077
ChemicalName
Ethylenediaminetetraaceticacidferricsodiumsalttrihydrate
CasNumber
15708-41-5
MolecularFormula
C10H12FeN2NaO8
MolecularWeight
367.0457
MdlNumber
MFCD07783243
Smiles
[O-]C(=O)CN(CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
Complexity
293
Covalently-bondedUnitCount
3
HeavyAtomCount
22
HydrogenBondAcceptorCount
10
RotatableBondCount
7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI66077
ChemicalName: Ethylenediaminetetraaceticacidferricsodiumsalttrihydrate
CasNumber: 15708-41-5
MolecularFormula: C10H12FeN2NaO8
MolecularWeight: 367.0457
MdlNumber: MFCD07783243
Smiles: [O-]C(=O)CN(CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
Complexity: 293
Covalently-bondedUnitCount: 3
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 10
RotatableBondCount: 7
CatalogNumber:
AI66077
ChemicalName:
Ethylenediaminetetraaceticacidferricsodiumsalttrihydrate
CasNumber:
15708-41-5
MolecularFormula:
C10H12FeN2NaO8
MolecularWeight:
367.0457
MdlNumber:
MFCD07783243
Smiles:
[O-]C(=O)CN(CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[Na+].[Fe+3]
Complexity:
293
Covalently-bondedUnitCount:
3
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
10
RotatableBondCount:
7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)S(=O)(=O)c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)S(=O)(=O)c1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=N(=O)c1ccc(c(c1)N(=O)=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=N(=O)c1ccc(c(c1)N(=O)=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__