AB73999
687-48-9 | Ethyl dimethylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AB73999
ChemicalName
Ethyl dimethylcarbamate
CasNumber
687-48-9
MolecularFormula
C5H11NO2
MolecularWeight
117.1463
MdlNumber
MFCD01738220
Smiles
CCOC(=O)N(C)C
NscNumber
14090
Complexity
80.5
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AB73999
ChemicalName: Ethyl dimethylcarbamate
CasNumber: 687-48-9
MolecularFormula: C5H11NO2
MolecularWeight: 117.1463
MdlNumber: MFCD01738220
Smiles: CCOC(=O)N(C)C
NscNumber: 14090
Complexity: 80.5
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AB73999
ChemicalName:
Ethyl dimethylcarbamate
CasNumber:
687-48-9
MolecularFormula:
C5H11NO2
MolecularWeight:
117.1463
MdlNumber:
MFCD01738220
Smiles:
CCOC(=O)N(C)C
NscNumber:
14090
Complexity:
80.5
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)N(c1ccccc1)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)N(c1ccccc1)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOP(c1ccccc1)c1ccccc1
NscNumber: __
Complexity: 165
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOP(c1ccccc1)c1ccccc1
NscNumber:
__
Complexity:
165
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCSC(=S)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCSC(=S)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__