AB26293
2483-57-0 | Methyl nitroacetate
Manufacturer: A2B Chem
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CatalogNumber
AB26293
ChemicalName
Methyl nitroacetate
CasNumber
2483-57-0
MolecularFormula
C3H5NO4
MolecularWeight
119.0761
MdlNumber
MFCD00075480
Smiles
[O-][N+](=O)CC(=O)OC
NscNumber
16153
Complexity
104
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
0.1
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CatalogNumber: AB26293
ChemicalName: Methyl nitroacetate
CasNumber: 2483-57-0
MolecularFormula: C3H5NO4
MolecularWeight: 119.0761
MdlNumber: MFCD00075480
Smiles: [O-][N+](=O)CC(=O)OC
NscNumber: 16153
Complexity: 104
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.1
CatalogNumber:
AB26293
ChemicalName:
Methyl nitroacetate
CasNumber:
2483-57-0
MolecularFormula:
C3H5NO4
MolecularWeight:
119.0761
MdlNumber:
MFCD00075480
Smiles:
[O-][N+](=O)CC(=O)OC
NscNumber:
16153
Complexity:
104
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CNCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CNCCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)CC[C@@H](C(=O)O)NC(=O)[C@H](CCCNC(=N)N)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)CC[C@@H](C(=O)O)NC(=O)[C@H](CCCNC(=N)N)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__