AB52706
353277-27-7 | 6-Chloro-5-nitropicolinic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB52706
ChemicalName
6-Chloro-5-nitropicolinic acid
CasNumber
353277-27-7
MolecularFormula
C6H3ClN2O4
MolecularWeight
202.552
MdlNumber
MFCD01927937
Smiles
OC(=O)c1ccc(c(n1)Cl)[N+](=O)[O-]
Complexity
229
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.5
Compare Similar Items
Show Difference
CatalogNumber: AB52706
ChemicalName: 6-Chloro-5-nitropicolinic acid
CasNumber: 353277-27-7
MolecularFormula: C6H3ClN2O4
MolecularWeight: 202.552
MdlNumber: MFCD01927937
Smiles: OC(=O)c1ccc(c(n1)Cl)[N+](=O)[O-]
Complexity: 229
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AB52706
ChemicalName:
6-Chloro-5-nitropicolinic acid
CasNumber:
353277-27-7
MolecularFormula:
C6H3ClN2O4
MolecularWeight:
202.552
MdlNumber:
MFCD01927937
Smiles:
OC(=O)c1ccc(c(n1)Cl)[N+](=O)[O-]
Complexity:
229
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: AB52707
ChemicalName: 2-(Chloromethyl)-5-(trifluoromethyl)benzo[d]thiazole
CasNumber: 110704-50-2
MolecularFormula: C9H5ClF3NS
MolecularWeight: 251.6559
MdlNumber: MFCD11040746
Smiles: ClCc1sc2c(n1)cc(cc2)C(F)(F)F
Complexity: 236
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 3.7
CatalogNumber:
AB52707
ChemicalName:
2-(Chloromethyl)-5-(trifluoromethyl)benzo[d]thiazole
CasNumber:
110704-50-2
MolecularFormula:
C9H5ClF3NS
MolecularWeight:
251.6559
MdlNumber:
MFCD11040746
Smiles:
ClCc1sc2c(n1)cc(cc2)C(F)(F)F
Complexity:
236
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@@H]1CC[C@H](CC1)CNC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H]1CC[C@H](CC1)CNC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](C1CC1)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](C1CC1)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__