AD37748
170432-54-9 | 2,3-Difluoro-N-methyl-6-nitroaniline
Manufacturer: A2B Chem
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CatalogNumber
AD37748
ChemicalName
2,3-Difluoro-N-methyl-6-nitroaniline
CasNumber
170432-54-9
MolecularFormula
C7H6F2N2O2
MolecularWeight
188.1315
MdlNumber
MFCD16787128
Smiles
CNc1c(ccc(c1F)F)[N+](=O)[O-]
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AD37748
ChemicalName: 2,3-Difluoro-N-methyl-6-nitroaniline
CasNumber: 170432-54-9
MolecularFormula: C7H6F2N2O2
MolecularWeight: 188.1315
MdlNumber: MFCD16787128
Smiles: CNc1c(ccc(c1F)F)[N+](=O)[O-]
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AD37748
ChemicalName:
2,3-Difluoro-N-methyl-6-nitroaniline
CasNumber:
170432-54-9
MolecularFormula:
C7H6F2N2O2
MolecularWeight:
188.1315
MdlNumber:
MFCD16787128
Smiles:
CNc1c(ccc(c1F)F)[N+](=O)[O-]
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCO[Si](c1ccccc1)(OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
BrCO[Si](c1ccccc1)(OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H](Cc1ccc2c(n1)cccc2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)[C@@H](Cc1ccc2c(n1)cccc2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)[C@@H]1CCC[C@H]1N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H]1CCC[C@H]1N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__