AB46406
108-13-4 | Malonamide
Manufacturer: A2B Chem
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CatalogNumber
AB46406
ChemicalName
Malonamide
CasNumber
108-13-4
MolecularFormula
C3H6N2O2
MolecularWeight
102.0919
MdlNumber
MFCD00008034
Smiles
NC(=O)CC(=O)N
NscNumber
2134
Complexity
87.1
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
-1.8
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CatalogNumber: AB46406
ChemicalName: Malonamide
CasNumber: 108-13-4
MolecularFormula: C3H6N2O2
MolecularWeight: 102.0919
MdlNumber: MFCD00008034
Smiles: NC(=O)CC(=O)N
NscNumber: 2134
Complexity: 87.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -1.8
CatalogNumber:
AB46406
ChemicalName:
Malonamide
CasNumber:
108-13-4
MolecularFormula:
C3H6N2O2
MolecularWeight:
102.0919
MdlNumber:
MFCD00008034
Smiles:
NC(=O)CC(=O)N
NscNumber:
2134
Complexity:
87.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-1.8
CatalogNumber: AB46407
ChemicalName: Malonic acid dihydrazide
CasNumber: 3815-86-9
MolecularFormula: C3H8N4O2
MolecularWeight: 132.1212
MdlNumber: MFCD00041268
Smiles: NNC(=O)CC(=O)NN
NscNumber: 649
Complexity: 109
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 2
Xlogp3: -2.5
CatalogNumber:
AB46407
ChemicalName:
Malonic acid dihydrazide
CasNumber:
3815-86-9
MolecularFormula:
C3H8N4O2
MolecularWeight:
132.1212
MdlNumber:
MFCD00041268
Smiles:
NNC(=O)CC(=O)NN
NscNumber:
649
Complexity:
109
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
2
Xlogp3:
-2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(c1ccccc1)C#N
NscNumber: __
Complexity: 141
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(c1ccccc1)C#N
NscNumber:
__
Complexity:
141
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1