AI37196
153531-96-5 | Trimagnesium Dicitrate Nonahydrate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI37196
ChemicalName
Trimagnesium Dicitrate Nonahydrate
CasNumber
153531-96-5
MolecularFormula
C12H28Mg3O23
MolecularWeight
613.2519199999996
MdlNumber
MFCD07371348
Smiles
[O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[Mg+2].[Mg+2].[Mg+2].O.O.O.O.O.O.O.O.O
Complexity
211
Covalently-bondedUnitCount
14
HeavyAtomCount
38
HydrogenBondAcceptorCount
23
HydrogenBondDonorCount
11
RotatableBondCount
4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI37196
ChemicalName: Trimagnesium Dicitrate Nonahydrate
CasNumber: 153531-96-5
MolecularFormula: C12H28Mg3O23
MolecularWeight: 613.2519199999996
MdlNumber: MFCD07371348
Smiles: [O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[Mg+2].[Mg+2].[Mg+2].O.O.O.O.O.O.O.O.O
Complexity: 211
Covalently-bondedUnitCount: 14
HeavyAtomCount: 38
HydrogenBondAcceptorCount: 23
HydrogenBondDonorCount: 11
RotatableBondCount: 4
CatalogNumber:
AI37196
ChemicalName:
Trimagnesium Dicitrate Nonahydrate
CasNumber:
153531-96-5
MolecularFormula:
C12H28Mg3O23
MolecularWeight:
613.2519199999996
MdlNumber:
MFCD07371348
Smiles:
[O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[O-]C(=O)C(CC(=O)[O-])(CC(=O)[O-])O.[Mg+2].[Mg+2].[Mg+2].O.O.O.O.O.O.O.O.O
Complexity:
211
Covalently-bondedUnitCount:
14
HeavyAtomCount:
38
HydrogenBondAcceptorCount:
23
HydrogenBondDonorCount:
11
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nc2c(o1)c(F)c(cc2)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1nc2c(o1)c(F)c(cc2)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CN(C(=S)N1c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CN(C(=S)N1c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c(F)cccc1C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1c(F)cccc1C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__