AA29524
1249608-12-5 | 2-Amino-5-(2,5-difluorophenyl)pyridine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA29524
ChemicalName
2-Amino-5-(2,5-difluorophenyl)pyridine
CasNumber
1249608-12-5
MolecularFormula
C11H8F2N2
MolecularWeight
206.1914
MdlNumber
MFCD16778812
Smiles
Fc1ccc(c(c1)c1ccc(nc1)N)F
Complexity
213
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.3
Compare Similar Items
Show Difference
CatalogNumber: AA29524
ChemicalName: 2-Amino-5-(2,5-difluorophenyl)pyridine
CasNumber: 1249608-12-5
MolecularFormula: C11H8F2N2
MolecularWeight: 206.1914
MdlNumber: MFCD16778812
Smiles: Fc1ccc(c(c1)c1ccc(nc1)N)F
Complexity: 213
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.3
CatalogNumber:
AA29524
ChemicalName:
2-Amino-5-(2,5-difluorophenyl)pyridine
CasNumber:
1249608-12-5
MolecularFormula:
C11H8F2N2
MolecularWeight:
206.1914
MdlNumber:
MFCD16778812
Smiles:
Fc1ccc(c(c1)c1ccc(nc1)N)F
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ncnc(c1)OCC1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ncnc(c1)OCC1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)Cn1c2ccc(cc2c2c1ccc(c2)Br)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Cn1c2ccc(cc2c2c1ccc(c2)Br)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H](Cc1ccc(cc1)F)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H](Cc1ccc(cc1)F)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__