AB08172
198572-71-3 | N-(tert-Butoxycarbonyl)-2-nitrobenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AB08172
ChemicalName
N-(tert-Butoxycarbonyl)-2-nitrobenzenesulfonamide
CasNumber
198572-71-3
MolecularFormula
C11H14N2O6S
MolecularWeight
302.3037
MdlNumber
MFCD06796217
Smiles
O=C(NS(=O)(=O)c1ccccc1[N+](=O)[O-])OC(C)(C)C
Complexity
471
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.1
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CatalogNumber: AB08172
ChemicalName: N-(tert-Butoxycarbonyl)-2-nitrobenzenesulfonamide
CasNumber: 198572-71-3
MolecularFormula: C11H14N2O6S
MolecularWeight: 302.3037
MdlNumber: MFCD06796217
Smiles: O=C(NS(=O)(=O)c1ccccc1[N+](=O)[O-])OC(C)(C)C
Complexity: 471
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.1
CatalogNumber:
AB08172
ChemicalName:
N-(tert-Butoxycarbonyl)-2-nitrobenzenesulfonamide
CasNumber:
198572-71-3
MolecularFormula:
C11H14N2O6S
MolecularWeight:
302.3037
MdlNumber:
MFCD06796217
Smiles:
O=C(NS(=O)(=O)c1ccccc1[N+](=O)[O-])OC(C)(C)C
Complexity:
471
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si](O[Si](CCC1CC2CC1C=C2)(C)C)(CCC1CC2CC1C=C2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C[Si](O[Si](CCC1CC2CC1C=C2)(C)C)(CCC1CC2CC1C=C2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: ClC([SiH2]CCC1CC2CC1C=C2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
ClC([SiH2]CCC1CC2CC1C=C2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]([C@@H]1OC(OC1=O)(C)C)Cc1ccc2c(c1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]([C@@H]1OC(OC1=O)(C)C)Cc1ccc2c(c1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__