AD75954
1095823-39-4 | 5-Chloro-4-(trifluoromethyl)pyridin-2-amine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD75954
ChemicalName
5-Chloro-4-(trifluoromethyl)pyridin-2-amine
CasNumber
1095823-39-4
MolecularFormula
C6H4ClF3N2
MolecularWeight
196.55756959999994
MdlNumber
MFCD18255015
Smiles
Nc1ncc(c(c1)C(F)(F)F)Cl
Complexity
161
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
Xlogp3
2
Compare Similar Items
Show Difference
CatalogNumber: AD75954
ChemicalName: 5-Chloro-4-(trifluoromethyl)pyridin-2-amine
CasNumber: 1095823-39-4
MolecularFormula: C6H4ClF3N2
MolecularWeight: 196.55756959999994
MdlNumber: MFCD18255015
Smiles: Nc1ncc(c(c1)C(F)(F)F)Cl
Complexity: 161
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
Xlogp3: 2
CatalogNumber:
AD75954
ChemicalName:
5-Chloro-4-(trifluoromethyl)pyridin-2-amine
CasNumber:
1095823-39-4
MolecularFormula:
C6H4ClF3N2
MolecularWeight:
196.55756959999994
MdlNumber:
MFCD18255015
Smiles:
Nc1ncc(c(c1)C(F)(F)F)Cl
Complexity:
161
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(CN=[CH-])(C)C.COC(CN=[CH-])(C)C.COC(CN=[CH-])(C)C.COC(CN=[CH-])(C)C.COC(CN=[CH-])(C)C.COC(CN=[CH-])(C)C.[Tc+6]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(CN=[CH-])(C)C.COC(CN=[CH-])(C)C.COC(CN=[CH-])(C)C.COC(CN=[CH-])(C)C.COC(CN=[CH-])(C)C.COC(CN=[CH-])(C)C.[Tc+6]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H]([C@H](C(C(=O)OC(C)(C)C)C(=O)O)O)Cc1c[nH]c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H]([C@H](C(C(=O)OC(C)(C)C)C(=O)O)O)Cc1c[nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(c1)N(C(=O)CN1CCCCC1)c1c(S2)cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc2c(c1)N(C(=O)CN1CCCCC1)c1c(S2)cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__