AA30792
125568-71-0 | Methyl 2,4-difluoro-5-nitrobenzoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA30792
ChemicalName
Methyl 2,4-difluoro-5-nitrobenzoate
CasNumber
125568-71-0
MolecularFormula
C8H5F2NO4
MolecularWeight
217.1264
MdlNumber
MFCD07779369
Smiles
COC(=O)c1cc([N+](=O)[O-])c(cc1F)F
Complexity
268
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
RotatableBondCount
2
Xlogp3
1.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA30792
ChemicalName: Methyl 2,4-difluoro-5-nitrobenzoate
CasNumber: 125568-71-0
MolecularFormula: C8H5F2NO4
MolecularWeight: 217.1264
MdlNumber: MFCD07779369
Smiles: COC(=O)c1cc([N+](=O)[O-])c(cc1F)F
Complexity: 268
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AA30792
ChemicalName:
Methyl 2,4-difluoro-5-nitrobenzoate
CasNumber:
125568-71-0
MolecularFormula:
C8H5F2NO4
MolecularWeight:
217.1264
MdlNumber:
MFCD07779369
Smiles:
COC(=O)c1cc([N+](=O)[O-])c(cc1F)F
Complexity:
268
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(N(C(=O)C(=O)[O-])O)C.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(N(C(=O)C(=O)[O-])O)C.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]C(=O)CN(CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[Na+].[Bi+3]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]C(=O)CN(CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[Na+].[Bi+3]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__