AI54952
68475-42-3 | Anagrelide
Manufacturer: A2B Chem
CAS Number: 68475-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AI54952-1mg | In Stock | ₹ 1,197.84 |
| 5mg | AI54952-5mg | In Stock | ₹ 3,251.28 |
| 10mg | AI54952-10mg | In Stock | ₹ 5,561.40 |
| 25mg | AI54952-25mg | In Stock | ₹ 11,037.24 |
| 50mg | AI54952-50mg | In Stock | ₹ 16,513.08 |
| 100mg | AI54952-100mg | In Stock | ₹ 29,603.76 |
AI54952 - 1mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Catalog number
AI54952
Chemical name
Anagrelide
Cas number
68475-42-3
Molecular formula
C10H7Cl2N3O
Molecular weight
256.0881
Mdl number
MFCD00866794
Smiles
O=C1N=C2N(C1)Cc1c(N2)ccc(c1Cl)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Anagrelide | ChemScene | ₹ 15,229.68 - ₹ 40,641.00 |
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Catalog number: AI54952
Chemical name: Anagrelide
Cas number: 68475-42-3
Molecular formula: C10H7Cl2N3O
Molecular weight: 256.0881
Mdl number: MFCD00866794
Smiles: O=C1N=C2N(C1)Cc1c(N2)ccc(c1Cl)Cl
Catalog number:
AI54952
Chemical name:
Anagrelide
Cas number:
68475-42-3
Molecular formula:
C10H7Cl2N3O
Molecular weight:
256.0881
Mdl number:
MFCD00866794
Smiles:
O=C1N=C2N(C1)Cc1c(N2)ccc(c1Cl)Cl
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)c1coc(n1)Cc1ccccc1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCOC(=O)c1coc(n1)Cc1ccccc1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CC(=O)O.OCC(CO)(CO)N
Catalog number:
__
Chemical name:
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Cas number:
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Molecular formula:
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Molecular weight:
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Mdl number:
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Smiles:
CC(=O)O.OCC(CO)(CO)N
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: COC(=O)c1ccc(c(c1)N)NCc1ccccc1
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
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Molecular weight:
__
Mdl number:
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Smiles:
COC(=O)c1ccc(c(c1)N)NCc1ccccc1