AG33234
528882-15-7 | tert-Butyl methyl(3-nitrophenyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AG33234
ChemicalName
tert-Butyl methyl(3-nitrophenyl)carbamate
CasNumber
528882-15-7
MolecularFormula
C12H16N2O4
MolecularWeight
252.2664
MdlNumber
MFCD11111482
Smiles
O=C(N(c1cccc(c1)[N+](=O)[O-])C)OC(C)(C)C
Complexity
319
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2.5
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CatalogNumber: AG33234
ChemicalName: tert-Butyl methyl(3-nitrophenyl)carbamate
CasNumber: 528882-15-7
MolecularFormula: C12H16N2O4
MolecularWeight: 252.2664
MdlNumber: MFCD11111482
Smiles: O=C(N(c1cccc(c1)[N+](=O)[O-])C)OC(C)(C)C
Complexity: 319
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.5
CatalogNumber:
AG33234
ChemicalName:
tert-Butyl methyl(3-nitrophenyl)carbamate
CasNumber:
528882-15-7
MolecularFormula:
C12H16N2O4
MolecularWeight:
252.2664
MdlNumber:
MFCD11111482
Smiles:
O=C(N(c1cccc(c1)[N+](=O)[O-])C)OC(C)(C)C
Complexity:
319
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ncnc(c1Br)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1ncnc(c1Br)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(c1cccc(c1)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C(c1cccc(c1)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: FCc1ccc(cc1)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FCc1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__