AA58366
13845-36-8 | Potassium triphosphate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA58366
ChemicalName
Potassium triphosphate
CasNumber
13845-36-8
MolecularFormula
K5O10P3
MolecularWeight
448.4068
MdlNumber
MFCD00054129
Smiles
[O-]P(=O)(OP(=O)([O-])[O-])OP(=O)([O-])[O-].[K+].[K+].[K+].[K+].[K+]
Complexity
241
Covalently-bondedUnitCount
6
HeavyAtomCount
18
HydrogenBondAcceptorCount
10
RotatableBondCount
2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA58366
ChemicalName: Potassium triphosphate
CasNumber: 13845-36-8
MolecularFormula: K5O10P3
MolecularWeight: 448.4068
MdlNumber: MFCD00054129
Smiles: [O-]P(=O)(OP(=O)([O-])[O-])OP(=O)([O-])[O-].[K+].[K+].[K+].[K+].[K+]
Complexity: 241
Covalently-bondedUnitCount: 6
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 10
RotatableBondCount: 2
CatalogNumber:
AA58366
ChemicalName:
Potassium triphosphate
CasNumber:
13845-36-8
MolecularFormula:
K5O10P3
MolecularWeight:
448.4068
MdlNumber:
MFCD00054129
Smiles:
[O-]P(=O)(OP(=O)([O-])[O-])OP(=O)([O-])[O-].[K+].[K+].[K+].[K+].[K+]
Complexity:
241
Covalently-bondedUnitCount:
6
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
10
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNC1CCN(CC1)S(=O)(=O)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNC1CCN(CC1)S(=O)(=O)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(C)(C)C)N1CCSC1=S
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(C)(C)C)N1CCSC1=S
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(c(c1)F)C(=O)C(Cl)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(c(c1)F)C(=O)C(Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__