AB67915
951884-48-3 | 4-Methyl-2-(2-nitrophenyl)oxazole
Manufacturer: A2B Chem
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CatalogNumber
AB67915
ChemicalName
4-Methyl-2-(2-nitrophenyl)oxazole
CasNumber
951884-48-3
MolecularFormula
C10H8N2O3
MolecularWeight
204.1821
MdlNumber
MFCD09801027
Smiles
Cc1coc(n1)c1ccccc1[N+](=O)[O-]
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AB67915
ChemicalName: 4-Methyl-2-(2-nitrophenyl)oxazole
CasNumber: 951884-48-3
MolecularFormula: C10H8N2O3
MolecularWeight: 204.1821
MdlNumber: MFCD09801027
Smiles: Cc1coc(n1)c1ccccc1[N+](=O)[O-]
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AB67915
ChemicalName:
4-Methyl-2-(2-nitrophenyl)oxazole
CasNumber:
951884-48-3
MolecularFormula:
C10H8N2O3
MolecularWeight:
204.1821
MdlNumber:
MFCD09801027
Smiles:
Cc1coc(n1)c1ccccc1[N+](=O)[O-]
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: __
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MolecularFormula: __
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Smiles: Cc1cc(nc2c1cccc2)N1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
Cc1cc(nc2c1cccc2)N1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1sc(nc1C)c1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1sc(nc1C)c1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1sc(nc1C)c1cccnc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1sc(nc1C)c1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__