AI62601
936845-82-8 | 1-(6-Chloro-2-methyl-4-pyrimidinyl)-4-piperidinol
Manufacturer: A2B Chem
CAS Number: 936845-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI62601-1mg | In Stock | ₹ 17,711.00 |
| 5mg | AI62601-5mg | In Stock | ₹ 18,868.00 |
| 500mg | AI62601-500mg | In Stock | ₹ 20,025.00 |
| 1g | AI62601-1g | In Stock | ₹ 24,297.00 |
| 5g | AI62601-5g | In Stock | ₹ 47,081.00 |
| 10g | AI62601-10g | In Stock | ₹ 69,865.00 |
AI62601 - 1mg
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
Catalog Number
AI62601
Chemical Name
1-(6-Chloro-2-methyl-4-pyrimidinyl)-4-piperidinol
Cas Number
936845-82-8
Molecular Formula
C10H14ClN3O
Molecular Weight
227.6907
Mdl Number
MFCD09865027
Smiles
OC1CCN(CC1)c1cc(Cl)nc(n1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(6-Chloro-2-methylpyrimidin-4-yl)piperidin-4-ol | ChemScene | ₹ 81,346.00 |
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Catalog Number: AI62601
Chemical Name: 1-(6-Chloro-2-methyl-4-pyrimidinyl)-4-piperidinol
Cas Number: 936845-82-8
Molecular Formula: C10H14ClN3O
Molecular Weight: 227.6907
Mdl Number: MFCD09865027
Smiles: OC1CCN(CC1)c1cc(Cl)nc(n1)C
Catalog Number:
AI62601
Chemical Name:
1-(6-Chloro-2-methyl-4-pyrimidinyl)-4-piperidinol
Cas Number:
936845-82-8
Molecular Formula:
C10H14ClN3O
Molecular Weight:
227.6907
Mdl Number:
MFCD09865027
Smiles:
OC1CCN(CC1)c1cc(Cl)nc(n1)C
Catalog Number: AI62602
Chemical Name: tert-Butyl 4-(2-methyl-6-((5-vinylthiazol-2-yl)amino)pyrimidin-4-yl)piperazine-1-carboxylate
Cas Number: 936845-86-2
Molecular Formula: C19H26N6O2S
Molecular Weight: 402.5137
Mdl Number: MFCD16877434
Smiles: C=Cc1cnc(s1)Nc1cc(nc(n1)C)N1CCN(CC1)C(=O)OC(C)(C)C
Catalog Number:
AI62602
Chemical Name:
tert-Butyl 4-(2-methyl-6-((5-vinylthiazol-2-yl)amino)pyrimidin-4-yl)piperazine-1-carboxylate
Cas Number:
936845-86-2
Molecular Formula:
C19H26N6O2S
Molecular Weight:
402.5137
Mdl Number:
MFCD16877434
Smiles:
C=Cc1cnc(s1)Nc1cc(nc(n1)C)N1CCN(CC1)C(=O)OC(C)(C)C
Catalog Number: __
Chemical Name: __
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Smiles: OCC(C1(O)CN(C1)C(=O)OC(C)(C)C)(C)C
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Smiles:
OCC(C1(O)CN(C1)C(=O)OC(C)(C)C)(C)C
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Smiles: O=C1CC(C1)c1ncc2n1ccnc2Cl
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Smiles:
O=C1CC(C1)c1ncc2n1ccnc2Cl