AB46466
72291-30-6 | Methyl 2-cyano-2,2-dimethylacetate
Manufacturer: A2B Chem
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CatalogNumber
AB46466
ChemicalName
Methyl 2-cyano-2,2-dimethylacetate
CasNumber
72291-30-6
MolecularFormula
C6H9NO2
MolecularWeight
127.1412
MdlNumber
MFCD03428328
Smiles
COC(=O)C(C#N)(C)C
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AB46466
ChemicalName: Methyl 2-cyano-2,2-dimethylacetate
CasNumber: 72291-30-6
MolecularFormula: C6H9NO2
MolecularWeight: 127.1412
MdlNumber: MFCD03428328
Smiles: COC(=O)C(C#N)(C)C
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AB46466
ChemicalName:
Methyl 2-cyano-2,2-dimethylacetate
CasNumber:
72291-30-6
MolecularFormula:
C6H9NO2
MolecularWeight:
127.1412
MdlNumber:
MFCD03428328
Smiles:
COC(=O)C(C#N)(C)C
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1cccc(c1C#N)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1cccc(c1C#N)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1C)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1C)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1coc(n1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1coc(n1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__