AD33378
40751-88-0 | 2-Methoxy-3-nitrobenzoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD33378
ChemicalName
2-Methoxy-3-nitrobenzoic acid
CasNumber
40751-88-0
MolecularFormula
C8H7NO5
MolecularWeight
197.1449
MdlNumber
MFCD11044854
Smiles
COc1c(cccc1[N+](=O)[O-])C(=O)O
Complexity
236
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.2
Compare Similar Items
Show Difference
CatalogNumber: AD33378
ChemicalName: 2-Methoxy-3-nitrobenzoic acid
CasNumber: 40751-88-0
MolecularFormula: C8H7NO5
MolecularWeight: 197.1449
MdlNumber: MFCD11044854
Smiles: COc1c(cccc1[N+](=O)[O-])C(=O)O
Complexity: 236
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.2
CatalogNumber:
AD33378
ChemicalName:
2-Methoxy-3-nitrobenzoic acid
CasNumber:
40751-88-0
MolecularFormula:
C8H7NO5
MolecularWeight:
197.1449
MdlNumber:
MFCD11044854
Smiles:
COc1c(cccc1[N+](=O)[O-])C(=O)O
Complexity:
236
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.2
CatalogNumber: AD33379
ChemicalName: 1-(Chlorodifluoromethoxy)-4-nitrobenzene
CasNumber: 40750-71-8
MolecularFormula: C7H4ClF2NO3
MolecularWeight: 223.5614
MdlNumber: MFCD01820808
Smiles: FC(Oc1ccc(cc1)[N+](=O)[O-])(Cl)F
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 3.5
CatalogNumber:
AD33379
ChemicalName:
1-(Chlorodifluoromethoxy)-4-nitrobenzene
CasNumber:
40750-71-8
MolecularFormula:
C7H4ClF2NO3
MolecularWeight:
223.5614
MdlNumber:
MFCD01820808
Smiles:
FC(Oc1ccc(cc1)[N+](=O)[O-])(Cl)F
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC(=O)c1occ2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC(=O)c1occ2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1csc(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1csc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__