AF73887
386-71-0 | 2-Nitro-3-(trifluoromethyl)aniline
Manufacturer: A2B Chem
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CatalogNumber
AF73887
ChemicalName
2-Nitro-3-(trifluoromethyl)aniline
CasNumber
386-71-0
MolecularFormula
C7H5F3N2O2
MolecularWeight
206.12200959999998
MdlNumber
MFCD00042448
Smiles
[O-][N+](=O)c1c(N)cccc1C(F)(F)F
NscNumber
10269
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
Xlogp3
2.5
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CatalogNumber: AF73887
ChemicalName: 2-Nitro-3-(trifluoromethyl)aniline
CasNumber: 386-71-0
MolecularFormula: C7H5F3N2O2
MolecularWeight: 206.12200959999998
MdlNumber: MFCD00042448
Smiles: [O-][N+](=O)c1c(N)cccc1C(F)(F)F
NscNumber: 10269
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
Xlogp3: 2.5
CatalogNumber:
AF73887
ChemicalName:
2-Nitro-3-(trifluoromethyl)aniline
CasNumber:
386-71-0
MolecularFormula:
C7H5F3N2O2
MolecularWeight:
206.12200959999998
MdlNumber:
MFCD00042448
Smiles:
[O-][N+](=O)c1c(N)cccc1C(F)(F)F
NscNumber:
10269
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](C(F)(F)F)O
NscNumber: __
Complexity: 57.7
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 0.7
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C[C@@H](C(F)(F)F)O
NscNumber:
__
Complexity:
57.7
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@H](N(C(=O)Cc1ccc(cc1)NC(=O)Nc1ccccc1C)C)C(=O)NCC[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1S(=O)(=O)c1cc(Cl)cc(c1)Cl)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[C@H](N(C(=O)Cc1ccc(cc1)NC(=O)Nc1ccccc1C)C)C(=O)NCC[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1S(=O)(=O)c1cc(Cl)cc(c1)Cl)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__