AE01611
79456-33-0 | 5-Chloro-3-(trifluoromethyl)pyridin-2-amine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE01611
ChemicalName
5-Chloro-3-(trifluoromethyl)pyridin-2-amine
CasNumber
79456-33-0
MolecularFormula
C6H4ClF3N2
MolecularWeight
196.5576
MdlNumber
MFCD13185329
Smiles
Clc1cnc(c(c1)C(F)(F)F)N
Complexity
161
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
Xlogp3
2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE01611
ChemicalName: 5-Chloro-3-(trifluoromethyl)pyridin-2-amine
CasNumber: 79456-33-0
MolecularFormula: C6H4ClF3N2
MolecularWeight: 196.5576
MdlNumber: MFCD13185329
Smiles: Clc1cnc(c(c1)C(F)(F)F)N
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
Xlogp3: 2
CatalogNumber:
AE01611
ChemicalName:
5-Chloro-3-(trifluoromethyl)pyridin-2-amine
CasNumber:
79456-33-0
MolecularFormula:
C6H4ClF3N2
MolecularWeight:
196.5576
MdlNumber:
MFCD13185329
Smiles:
Clc1cnc(c(c1)C(F)(F)F)N
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1ccc(nc1Cl)N)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1ccc(nc1Cl)N)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1ccc2c(n1)CCNC2)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1ccc2c(n1)CCNC2)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC/C(=C(c1ccccc1)/c1ccc(cc1)OCC[N+]([C@@H]1OC(C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)(C)C)/c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC/C(=C(c1ccccc1)/c1ccc(cc1)OCC[N+]([C@@H]1OC(C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)(C)C)/c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__