AI68369
1190198-31-2 | 2-Bromo-4-nitro-5-(trifluoromethyl)aniline
Manufacturer: A2B Chem
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CatalogNumber
AI68369
ChemicalName
2-Bromo-4-nitro-5-(trifluoromethyl)aniline
CasNumber
1190198-31-2
MolecularFormula
C7H4BrF3N2O2
MolecularWeight
285.0181
MdlNumber
MFCD12922693
Smiles
Brc1cc([N+](=O)[O-])c(cc1N)C(F)(F)F
Complexity
256
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
1
Xlogp3
2.6
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CatalogNumber: AI68369
ChemicalName: 2-Bromo-4-nitro-5-(trifluoromethyl)aniline
CasNumber: 1190198-31-2
MolecularFormula: C7H4BrF3N2O2
MolecularWeight: 285.0181
MdlNumber: MFCD12922693
Smiles: Brc1cc([N+](=O)[O-])c(cc1N)C(F)(F)F
Complexity: 256
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
Xlogp3: 2.6
CatalogNumber:
AI68369
ChemicalName:
2-Bromo-4-nitro-5-(trifluoromethyl)aniline
CasNumber:
1190198-31-2
MolecularFormula:
C7H4BrF3N2O2
MolecularWeight:
285.0181
MdlNumber:
MFCD12922693
Smiles:
Brc1cc([N+](=O)[O-])c(cc1N)C(F)(F)F
Complexity:
256
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC1C[C@@H]([C@H](O1)CO)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC1C[C@@H]([C@H](O1)CO)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[C@@H]([C@H]([C@@H](CC)C)NC)CC(=O)OC(C)(C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[C@@H]([C@H]([C@@H](CC)C)NC)CC(=O)OC(C)(C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)NC(C(=O)O)(C(=O)O)Cc1cc(=O)[nH]c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)NC(C(=O)O)(C(=O)O)Cc1cc(=O)[nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__