AC29232
83747-12-0 | 1-(tert-Butoxy)-2-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AC29232
ChemicalName
1-(tert-Butoxy)-2-nitrobenzene
CasNumber
83747-12-0
MolecularFormula
C10H13NO3
MolecularWeight
195.2151
MdlNumber
MFCD09909350
Smiles
[O-][N+](=O)c1ccccc1OC(C)(C)C
Complexity
204
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AC29232
ChemicalName: 1-(tert-Butoxy)-2-nitrobenzene
CasNumber: 83747-12-0
MolecularFormula: C10H13NO3
MolecularWeight: 195.2151
MdlNumber: MFCD09909350
Smiles: [O-][N+](=O)c1ccccc1OC(C)(C)C
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AC29232
ChemicalName:
1-(tert-Butoxy)-2-nitrobenzene
CasNumber:
83747-12-0
MolecularFormula:
C10H13NO3
MolecularWeight:
195.2151
MdlNumber:
MFCD09909350
Smiles:
[O-][N+](=O)c1ccccc1OC(C)(C)C
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: AC29241
ChemicalName: 4-Bromo-1h-benzimidazole
CasNumber: 83741-35-9
MolecularFormula: C7H5BrN2
MolecularWeight: 197.032
MdlNumber: MFCD09754164
Smiles: Brc1cccc2c1nc[nH]2
Complexity: 129
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
AC29241
ChemicalName:
4-Bromo-1h-benzimidazole
CasNumber:
83741-35-9
MolecularFormula:
C7H5BrN2
MolecularWeight:
197.032
MdlNumber:
MFCD09754164
Smiles:
Brc1cccc2c1nc[nH]2
Complexity:
129
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(C(C)C)Nc1nc(cc(n1)c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(C(C)C)Nc1nc(cc(n1)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc(c1)n1cc(C)ccc1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cccc(c1)n1cc(C)ccc1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__