AA61943
140-95-4 | Dimethylolurea
Manufacturer: A2B Chem
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CatalogNumber
AA61943
ChemicalName
Dimethylolurea
CasNumber
140-95-4
MolecularFormula
C3H8N2O3
MolecularWeight
120.1072
MdlNumber
MFCD00014414
Smiles
OCNC(=O)NCO
NscNumber
41819
Complexity
66.9
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
4
RotatableBondCount
2
Xlogp3
-1.8
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CatalogNumber: AA61943
ChemicalName: Dimethylolurea
CasNumber: 140-95-4
MolecularFormula: C3H8N2O3
MolecularWeight: 120.1072
MdlNumber: MFCD00014414
Smiles: OCNC(=O)NCO
NscNumber: 41819
Complexity: 66.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 4
RotatableBondCount: 2
Xlogp3: -1.8
CatalogNumber:
AA61943
ChemicalName:
Dimethylolurea
CasNumber:
140-95-4
MolecularFormula:
C3H8N2O3
MolecularWeight:
120.1072
MdlNumber:
MFCD00014414
Smiles:
OCNC(=O)NCO
NscNumber:
41819
Complexity:
66.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
4
RotatableBondCount:
2
Xlogp3:
-1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(OC(=S)S)C.[Na]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(OC(=S)S)C.[Na]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(OC(=S)[S-])C.[K+]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(OC(=S)[S-])C.[K+]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [S-]C(=S)OCC.[Na+]
NscNumber: __
Complexity: 56.9
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[S-]C(=S)OCC.[Na+]
NscNumber:
__
Complexity:
56.9
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__