AB79139
7782-85-6 | Sodium phosphate dibasic heptahydrate
Manufacturer: A2B Chem
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CatalogNumber
AB79139
ChemicalName
Sodium phosphate dibasic heptahydrate
CasNumber
7782-85-6
MolecularFormula
H15Na2O11P
MolecularWeight
268.06580099999996
MdlNumber
MFCD00149182
Smiles
[O-]P(=O)(O)[O-].[Na+].[Na+].O.O.O.O.O.O.O
Complexity
46.5
Covalently-bondedUnitCount
10
HeavyAtomCount
14
HydrogenBondAcceptorCount
11
HydrogenBondDonorCount
8
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CatalogNumber: AB79139
ChemicalName: Sodium phosphate dibasic heptahydrate
CasNumber: 7782-85-6
MolecularFormula: H15Na2O11P
MolecularWeight: 268.06580099999996
MdlNumber: MFCD00149182
Smiles: [O-]P(=O)(O)[O-].[Na+].[Na+].O.O.O.O.O.O.O
Complexity: 46.5
Covalently-bondedUnitCount: 10
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 11
HydrogenBondDonorCount: 8
CatalogNumber:
AB79139
ChemicalName:
Sodium phosphate dibasic heptahydrate
CasNumber:
7782-85-6
MolecularFormula:
H15Na2O11P
MolecularWeight:
268.06580099999996
MdlNumber:
MFCD00149182
Smiles:
[O-]P(=O)(O)[O-].[Na+].[Na+].O.O.O.O.O.O.O
Complexity:
46.5
Covalently-bondedUnitCount:
10
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
11
HydrogenBondDonorCount:
8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]P(=O)([O-])[O-].O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.[Na+].[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]P(=O)([O-])[O-].O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.O=[W](=O)=O.[Na+].[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc2c(c1)/C/1=N/C3=NC(=NC4=NC(=Nc5[nH]c(NC2=N1)c1ccccc51)c1c4cccc1)c1c3cccc1.[Na]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc2c(c1)/C/1=N/C3=NC(=NC4=NC(=Nc5[nH]c(NC2=N1)c1ccccc51)c1c4cccc1)c1c3cccc1.[Na]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OP(=O)(O[C@@H]1[C@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]([C@@H]([C@H]1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O.[Na]
Complexity: 749
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OP(=O)(O[C@@H]1[C@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]([C@@H]([C@H]1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O.[Na]
Complexity:
749
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__