AA55184
1220886-29-2 | Methyl 4-bromo-5-fluoro-2-nitrobenzoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA55184
ChemicalName
Methyl 4-bromo-5-fluoro-2-nitrobenzoate
CasNumber
1220886-29-2
MolecularFormula
C8H5BrFNO4
MolecularWeight
278.03200319999996
MdlNumber
MFCD21606583
Smiles
COC(=O)c1cc(F)c(cc1[N+](=O)[O-])Br
Complexity
270
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
2.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA55184
ChemicalName: Methyl 4-bromo-5-fluoro-2-nitrobenzoate
CasNumber: 1220886-29-2
MolecularFormula: C8H5BrFNO4
MolecularWeight: 278.03200319999996
MdlNumber: MFCD21606583
Smiles: COC(=O)c1cc(F)c(cc1[N+](=O)[O-])Br
Complexity: 270
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AA55184
ChemicalName:
Methyl 4-bromo-5-fluoro-2-nitrobenzoate
CasNumber:
1220886-29-2
MolecularFormula:
C8H5BrFNO4
MolecularWeight:
278.03200319999996
MdlNumber:
MFCD21606583
Smiles:
COC(=O)c1cc(F)c(cc1[N+](=O)[O-])Br
Complexity:
270
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(CC(Br)(F)F)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(CC(Br)(F)F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [Cl-][Au+]P([C-]12[CH]3=[CH]4[Fe+2]5678923([CH]1=[CH]45)[C-]1([CH]6=[CH]8[CH]9=[CH]71)P(c1ccccc1)(c1ccccc1)[Au+][Cl-])(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[Cl-][Au+]P([C-]12[CH]3=[CH]4[Fe+2]5678923([CH]1=[CH]45)[C-]1([CH]6=[CH]8[CH]9=[CH]71)P(c1ccccc1)(c1ccccc1)[Au+][Cl-])(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H]1CCCN1c1ccc(cn1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H]1CCCN1c1ccc(cn1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__