AB82457
893738-14-2 | 2-Amino-5-(3-chlorophenyl)pyridine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB82457
ChemicalName
2-Amino-5-(3-chlorophenyl)pyridine
CasNumber
893738-14-2
MolecularFormula
C11H9ClN2
MolecularWeight
204.6556
MdlNumber
MFCD06802134
Smiles
Clc1cccc(c1)c1ccc(nc1)N
Complexity
186
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.8
Compare Similar Items
Show Difference
CatalogNumber: AB82457
ChemicalName: 2-Amino-5-(3-chlorophenyl)pyridine
CasNumber: 893738-14-2
MolecularFormula: C11H9ClN2
MolecularWeight: 204.6556
MdlNumber: MFCD06802134
Smiles: Clc1cccc(c1)c1ccc(nc1)N
Complexity: 186
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AB82457
ChemicalName:
2-Amino-5-(3-chlorophenyl)pyridine
CasNumber:
893738-14-2
MolecularFormula:
C11H9ClN2
MolecularWeight:
204.6556
MdlNumber:
MFCD06802134
Smiles:
Clc1cccc(c1)c1ccc(nc1)N
Complexity:
186
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: AB82458
ChemicalName: 2-Formyl-4-(4-trifluoromethylphenyl)phenol
CasNumber: 893737-67-2
MolecularFormula: C14H9F3O2
MolecularWeight: 266.2153
MdlNumber: MFCD06802117
Smiles: O=Cc1cc(ccc1O)c1ccc(cc1)C(F)(F)F
Complexity: 308
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 4.1
CatalogNumber:
AB82458
ChemicalName:
2-Formyl-4-(4-trifluoromethylphenyl)phenol
CasNumber:
893737-67-2
MolecularFormula:
C14H9F3O2
MolecularWeight:
266.2153
MdlNumber:
MFCD06802117
Smiles:
O=Cc1cc(ccc1O)c1ccc(cc1)C(F)(F)F
Complexity:
308
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1)c1ccc2c(c1)OCCO2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1)c1ccc2c(c1)OCCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1)c1ccccc1C(=O)C
Complexity: 316
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1)c1ccccc1C(=O)C
Complexity:
316
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8