AB20745
21141-31-1 | Oxamic acid potassium salt
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB20745
ChemicalName
Oxamic acid potassium salt
CasNumber
21141-31-1
MolecularFormula
C2H2KNO3
MolecularWeight
127.1405
MdlNumber
MFCD00058475
Smiles
NC(=O)C(=O)[O-].[K+]
Complexity
90.9
Covalently-bondedUnitCount
2
HeavyAtomCount
7
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Compare Similar Items
Show Difference
CatalogNumber: AB20745
ChemicalName: Oxamic acid potassium salt
CasNumber: 21141-31-1
MolecularFormula: C2H2KNO3
MolecularWeight: 127.1405
MdlNumber: MFCD00058475
Smiles: NC(=O)C(=O)[O-].[K+]
Complexity: 90.9
Covalently-bondedUnitCount: 2
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AB20745
ChemicalName:
Oxamic acid potassium salt
CasNumber:
21141-31-1
MolecularFormula:
C2H2KNO3
MolecularWeight:
127.1405
MdlNumber:
MFCD00058475
Smiles:
NC(=O)C(=O)[O-].[K+]
Complexity:
90.9
Covalently-bondedUnitCount:
2
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: AB20746
ChemicalName: 3-Amino-4-pyridazinecarboxylic acid
CasNumber: 21141-03-7
MolecularFormula: C5H5N3O2
MolecularWeight: 139.1121
MdlNumber: MFCD01318258
Smiles: OC(=O)c1ccnnc1N
Complexity: 139
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB20746
ChemicalName:
3-Amino-4-pyridazinecarboxylic acid
CasNumber:
21141-03-7
MolecularFormula:
C5H5N3O2
MolecularWeight:
139.1121
MdlNumber:
MFCD01318258
Smiles:
OC(=O)c1ccnnc1N
Complexity:
139
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(=O)n2c(n1)nn[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(=O)n2c(n1)nn[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1[nH]c2c(c1c1ccccc1)cc(cc2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__