AG19877
53234-55-2 | 5-Cyanopyridine-2-carboxylic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG19877
ChemicalName
5-Cyanopyridine-2-carboxylic acid
CasNumber
53234-55-2
MolecularFormula
C7H4N2O2
MolecularWeight
148.1189
MdlNumber
MFCD09152775
Smiles
N#Cc1ccc(nc1)C(=O)O
Complexity
206
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG19877
ChemicalName: 5-Cyanopyridine-2-carboxylic acid
CasNumber: 53234-55-2
MolecularFormula: C7H4N2O2
MolecularWeight: 148.1189
MdlNumber: MFCD09152775
Smiles: N#Cc1ccc(nc1)C(=O)O
Complexity: 206
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.4
CatalogNumber:
AG19877
ChemicalName:
5-Cyanopyridine-2-carboxylic acid
CasNumber:
53234-55-2
MolecularFormula:
C7H4N2O2
MolecularWeight:
148.1189
MdlNumber:
MFCD09152775
Smiles:
N#Cc1ccc(nc1)C(=O)O
Complexity:
206
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.4
CatalogNumber: AG19878
ChemicalName: 3-Fluoro-5-nitro-1-trifluoromethylbenzene
CasNumber: 454-73-9
MolecularFormula: C7H3F4NO2
MolecularWeight: 209.0978
MdlNumber: MFCD07779168
Smiles: Fc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-]
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
AG19878
ChemicalName:
3-Fluoro-5-nitro-1-trifluoromethylbenzene
CasNumber:
454-73-9
MolecularFormula:
C7H3F4NO2
MolecularWeight:
209.0978
MdlNumber:
MFCD07779168
Smiles:
Fc1cc(cc(c1)C(F)(F)F)[N+](=O)[O-]
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1c(F)c(C(=O)[O-])c(c(c1F)F)F.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1c(F)c(C(=O)[O-])c(c(c1F)F)F.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc(C(=O)[O-])c(cc1F)F.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc(C(=O)[O-])c(cc1F)F.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__