AE62162
1261938-38-8 | 3-(3-Chloro-4-methylphenyl)-2-hydroxypyridine
Manufacturer: A2B Chem
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CatalogNumber
AE62162
ChemicalName
3-(3-Chloro-4-methylphenyl)-2-hydroxypyridine
CasNumber
1261938-38-8
MolecularFormula
C12H10ClNO
MolecularWeight
219.6669
MdlNumber
MFCD18312198
Smiles
Oc1ncccc1c1ccc(c(c1)Cl)C
Complexity
322
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.8
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CatalogNumber: AE62162
ChemicalName: 3-(3-Chloro-4-methylphenyl)-2-hydroxypyridine
CasNumber: 1261938-38-8
MolecularFormula: C12H10ClNO
MolecularWeight: 219.6669
MdlNumber: MFCD18312198
Smiles: Oc1ncccc1c1ccc(c(c1)Cl)C
Complexity: 322
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.8
CatalogNumber:
AE62162
ChemicalName:
3-(3-Chloro-4-methylphenyl)-2-hydroxypyridine
CasNumber:
1261938-38-8
MolecularFormula:
C12H10ClNO
MolecularWeight:
219.6669
MdlNumber:
MFCD18312198
Smiles:
Oc1ncccc1c1ccc(c(c1)Cl)C
Complexity:
322
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.8
CatalogNumber: AE62163
ChemicalName: tert-Butyl N-{[3-(hydroxymethyl)oxetan-3-yl]methyl}carbamate
CasNumber: 1393441-68-3
MolecularFormula: C10H19NO4
MolecularWeight: 217.26216000000002
MdlNumber: MFCD22383645
Smiles: OCC1(CNC(=O)OC(C)(C)C)COC1
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: __
CatalogNumber:
AE62163
ChemicalName:
tert-Butyl N-{[3-(hydroxymethyl)oxetan-3-yl]methyl}carbamate
CasNumber:
1393441-68-3
MolecularFormula:
C10H19NO4
MolecularWeight:
217.26216000000002
MdlNumber:
MFCD22383645
Smiles:
OCC1(CNC(=O)OC(C)(C)C)COC1
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1ccc(cc1F)c1cc(Cl)cc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1ccc(cc1F)c1cc(Cl)cc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AE62165
ChemicalName: 1-(3,4-Dichlorophenyl)cyclopentane-1-carboxamide
CasNumber: 1393441-90-1
MolecularFormula: C12H13Cl2NO
MolecularWeight: 258.1437
MdlNumber: MFCD22383684
Smiles: NC(=O)C1(CCCC1)c1ccc(c(c1)Cl)Cl
Complexity: 276
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 3.4
CatalogNumber:
AE62165
ChemicalName:
1-(3,4-Dichlorophenyl)cyclopentane-1-carboxamide
CasNumber:
1393441-90-1
MolecularFormula:
C12H13Cl2NO
MolecularWeight:
258.1437
MdlNumber:
MFCD22383684
Smiles:
NC(=O)C1(CCCC1)c1ccc(c(c1)Cl)Cl
Complexity:
276
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
3.4