AR000YCC
5-Pyrimidinemethanol, 2-chloro-α-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1279822-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR000YCC-100mg | In Stock | ₹ 9,582.72 |
| 250mg | AR000YCC-250mg | In Stock | ₹ 12,748.44 |
| 500mg | AR000YCC-500mg | In Stock | ₹ 17,796.48 |
| 1g | AR000YCC-1g | In Stock | ₹ 25,411.32 |
AR000YCC - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Mdl Number
MFCD20278119
Molecular Formula
C6H7ClN2O
Molecular Weight
158.58558000000002
Chemical Name
5-Pyrimidinemethanol, 2-chloro-α-methyl-
Smiles
CC(c1cnc(nc1)Cl)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(2-chloropyrimidin-5-yl)ethan-1-ol / 25mg / 551225522 / PB93043 / 0.000 / 1279822-48-8 / MFCD20278119 / 158.590 / C6H7ClN2O | eMolecules | ₹ 7,934.83 | |
 | 1-(2-Chloropyrimidin-5-yl)ethan-1-ol | ChemScene | ₹ 8,641.56 - ₹ 22,416.72 | |
 | 1279822-48-8 | 1-(2-Chloropyrimidin-5-yl)ethan-1-ol | A2B Chem | ₹ 4,449.12 - ₹ 45,517.92 |
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Mdl Number: MFCD20278119
Molecular Formula: C6H7ClN2O
Molecular Weight: 158.58558000000002
Chemical Name: 5-Pyrimidinemethanol, 2-chloro-α-methyl-
Smiles: CC(c1cnc(nc1)Cl)O
Mdl Number:
MFCD20278119
Molecular Formula:
C6H7ClN2O
Molecular Weight:
158.58558000000002
Chemical Name:
5-Pyrimidinemethanol, 2-chloro-α-methyl-
Smiles:
CC(c1cnc(nc1)Cl)O
Mdl Number: MFCD08060528
Molecular Formula: C9H10N4
Molecular Weight: 174.2025
Chemical Name: Benzenamine, 3-(1H-1,2,4-triazol-1-ylmethyl)-
Smiles: Nc1cccc(c1)Cn1cncn1
Mdl Number:
MFCD08060528
Molecular Formula:
C9H10N4
Molecular Weight:
174.2025
Chemical Name:
Benzenamine, 3-(1H-1,2,4-triazol-1-ylmethyl)-
Smiles:
Nc1cccc(c1)Cn1cncn1
Mdl Number: MFCD09025845
Molecular Formula: C9H10N4
Molecular Weight: 174.2025
Chemical Name: Benzenamine, 2-(1H-1,2,4-triazol-1-ylmethyl)-
Smiles: Nc1ccccc1Cn1cncn1
Mdl Number:
MFCD09025845
Molecular Formula:
C9H10N4
Molecular Weight:
174.2025
Chemical Name:
Benzenamine, 2-(1H-1,2,4-triazol-1-ylmethyl)-
Smiles:
Nc1ccccc1Cn1cncn1
Mdl Number: MFCD00151528
Molecular Formula: C42H38O20
Molecular Weight: 862.7391200000005
Chemical Name: [9,9'-Bianthracene]-2,2'-dicarboxylic acid, 5,5'-bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, (9R,9'S)-
Smiles: OC[C@H]1O[C@@H](Oc2cccc3c2C(=O)c2c([C@@H]3[C@@H]3c4cc(cc(c4C(=O)c4c3cccc4O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)O)C(=O)O)cc(cc2O)C(=O)O)[C@@H]([C@H]([C@@H]1O)O)O
Mdl Number:
MFCD00151528
Molecular Formula:
C42H38O20
Molecular Weight:
862.7391200000005
Chemical Name:
[9,9'-Bianthracene]-2,2'-dicarboxylic acid, 5,5'-bis(β-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, (9R,9'S)-
Smiles:
OC[C@H]1O[C@@H](Oc2cccc3c2C(=O)c2c([C@@H]3[C@@H]3c4cc(cc(c4C(=O)c4c3cccc4O[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)O)C(=O)O)cc(cc2O)C(=O)O)[C@@H]([C@H]([C@@H]1O)O)O