AF89931
362670-06-2 | tert-Butyl 5-fluoro-2-nitrophenylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AF89931
ChemicalName
tert-Butyl 5-fluoro-2-nitrophenylcarbamate
CasNumber
362670-06-2
MolecularFormula
C11H13FN2O4
MolecularWeight
256.2303
MdlNumber
MFCD12913433
Smiles
O=C(Nc1cc(F)ccc1[N+](=O)[O-])OC(C)(C)C
Complexity
324
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3
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CatalogNumber: AF89931
ChemicalName: tert-Butyl 5-fluoro-2-nitrophenylcarbamate
CasNumber: 362670-06-2
MolecularFormula: C11H13FN2O4
MolecularWeight: 256.2303
MdlNumber: MFCD12913433
Smiles: O=C(Nc1cc(F)ccc1[N+](=O)[O-])OC(C)(C)C
Complexity: 324
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AF89931
ChemicalName:
tert-Butyl 5-fluoro-2-nitrophenylcarbamate
CasNumber:
362670-06-2
MolecularFormula:
C11H13FN2O4
MolecularWeight:
256.2303
MdlNumber:
MFCD12913433
Smiles:
O=C(Nc1cc(F)ccc1[N+](=O)[O-])OC(C)(C)C
Complexity:
324
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3
CatalogNumber: __
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MolecularFormula: __
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Smiles: CC(=O)C1=NC2=C(N1)C=C(C=C2)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(=O)C1=NC2=C(N1)C=C(C=C2)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cc(N)c(cc1O)C(=O)O
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:
COc1cc(N)c(cc1O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: CN(C)S(=O)(=O)C1=C(C=CC(=C1)Br)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C)S(=O)(=O)C1=C(C=CC(=C1)Br)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__