AG64521
58498-61-6 | 5-Chloro-3-methylpyridin-2-ol
Manufacturer: A2B Chem
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CatalogNumber
AG64521
ChemicalName
5-Chloro-3-methylpyridin-2-ol
CasNumber
58498-61-6
MolecularFormula
C6H6ClNO
MolecularWeight
143.5709
MdlNumber
MFCD00126916
Smiles
Clc1cnc(c(c1)C)O
Complexity
205
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
Xlogp3
0.9
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CatalogNumber: AG64521
ChemicalName: 5-Chloro-3-methylpyridin-2-ol
CasNumber: 58498-61-6
MolecularFormula: C6H6ClNO
MolecularWeight: 143.5709
MdlNumber: MFCD00126916
Smiles: Clc1cnc(c(c1)C)O
Complexity: 205
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 0.9
CatalogNumber:
AG64521
ChemicalName:
5-Chloro-3-methylpyridin-2-ol
CasNumber:
58498-61-6
MolecularFormula:
C6H6ClNO
MolecularWeight:
143.5709
MdlNumber:
MFCD00126916
Smiles:
Clc1cnc(c(c1)C)O
Complexity:
205
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
0.9
CatalogNumber: AG64522
ChemicalName: 2-Bromo-5-iodopyrazine
CasNumber: 622392-04-5
MolecularFormula: C4H2BrIN2
MolecularWeight: 284.88054999999997
MdlNumber: MFCD08061602
Smiles: Brc1ncc(nc1)I
Complexity: 80.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
Xlogp3: 1.5
CatalogNumber:
AG64522
ChemicalName:
2-Bromo-5-iodopyrazine
CasNumber:
622392-04-5
MolecularFormula:
C4H2BrIN2
MolecularWeight:
284.88054999999997
MdlNumber:
MFCD08061602
Smiles:
Brc1ncc(nc1)I
Complexity:
80.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1N1CCNCC1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1N1CCNCC1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(COc1ccc(cc1C(=O)C)N)CNC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(COc1ccc(cc1C(=O)C)N)CNC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__