AA20519
1154278-17-7 | Methyl 5-bromo-2-fluoro-3-nitrobenzoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA20519
ChemicalName
Methyl 5-bromo-2-fluoro-3-nitrobenzoate
CasNumber
1154278-17-7
MolecularFormula
C8H5BrFNO4
MolecularWeight
278.032
MdlNumber
MFCD12172992
Smiles
COC(=O)c1cc(Br)cc(c1F)[N+](=O)[O-]
Complexity
270
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
2.4
Compare Similar Items
Show Difference
CatalogNumber: AA20519
ChemicalName: Methyl 5-bromo-2-fluoro-3-nitrobenzoate
CasNumber: 1154278-17-7
MolecularFormula: C8H5BrFNO4
MolecularWeight: 278.032
MdlNumber: MFCD12172992
Smiles: COC(=O)c1cc(Br)cc(c1F)[N+](=O)[O-]
Complexity: 270
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AA20519
ChemicalName:
Methyl 5-bromo-2-fluoro-3-nitrobenzoate
CasNumber:
1154278-17-7
MolecularFormula:
C8H5BrFNO4
MolecularWeight:
278.032
MdlNumber:
MFCD12172992
Smiles:
COC(=O)c1cc(Br)cc(c1F)[N+](=O)[O-]
Complexity:
270
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(F)cc(c1F)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(F)cc(c1F)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(P(=O)(O)O)(P(=O)(O)[O-])Cc1cccnc1.[Na+]
Complexity: 375
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(P(=O)(O)O)(P(=O)(O)[O-])Cc1cccnc1.[Na+]
Complexity:
375
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(C)cc(c1C)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(C)cc(c1C)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__