AB34718
286932-57-8 | 2-Bromo-1-fluoro-4-(trifluoromethoxy)benzene
Manufacturer: A2B Chem
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CatalogNumber
AB34718
ChemicalName
2-Bromo-1-fluoro-4-(trifluoromethoxy)benzene
CasNumber
286932-57-8
MolecularFormula
C7H3BrF4O
MolecularWeight
258.9957
MdlNumber
MFCD02181186
Smiles
Fc1ccc(cc1Br)OC(F)(F)F
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
1
Xlogp3
3.9
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CatalogNumber: AB34718
ChemicalName: 2-Bromo-1-fluoro-4-(trifluoromethoxy)benzene
CasNumber: 286932-57-8
MolecularFormula: C7H3BrF4O
MolecularWeight: 258.9957
MdlNumber: MFCD02181186
Smiles: Fc1ccc(cc1Br)OC(F)(F)F
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
Xlogp3: 3.9
CatalogNumber:
AB34718
ChemicalName:
2-Bromo-1-fluoro-4-(trifluoromethoxy)benzene
CasNumber:
286932-57-8
MolecularFormula:
C7H3BrF4O
MolecularWeight:
258.9957
MdlNumber:
MFCD02181186
Smiles:
Fc1ccc(cc1Br)OC(F)(F)F
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(NS(=O)(=O)c1ccc(s1)Br)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(NS(=O)(=O)c1ccc(s1)Br)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)/C=C/C(=O)O.OCc1ccc(c(c1)[C@@H](c1ccccc1)CCN(C(C)C)C(C)C)OC(=O)C(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)/C=C/C(=O)O.OCc1ccc(c(c1)[C@@H](c1ccccc1)CCN(C(C)C)C(C)C)OC(=O)C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB34721
ChemicalName: Methyl 2-(4-amino-3-nitrophenyl)acetate
CasNumber: 28694-94-2
MolecularFormula: C9H10N2O4
MolecularWeight: 210.1867
MdlNumber: MFCD16620323
Smiles: COC(=O)Cc1ccc(c(c1)[N+](=O)[O-])N
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AB34721
ChemicalName:
Methyl 2-(4-amino-3-nitrophenyl)acetate
CasNumber:
28694-94-2
MolecularFormula:
C9H10N2O4
MolecularWeight:
210.1867
MdlNumber:
MFCD16620323
Smiles:
COC(=O)Cc1ccc(c(c1)[N+](=O)[O-])N
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.4