AB50590
10521-07-0 | 2,8-Oxocanedione
Manufacturer: A2B Chem
CAS Number: 10521-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AB50590-50mg | In Stock | ₹ 15,575.00 |
| 100mg | AB50590-100mg | In Stock | ₹ 20,737.00 |
| 250mg | AB50590-250mg | In Stock | ₹ 27,501.00 |
| 500mg | AB50590-500mg | In Stock | ₹ 40,317.00 |
| 1g | AB50590-1g | In Stock | ₹ 50,196.00 |
| 2.5g | AB50590-2.5g | In Stock | ₹ 78,498.00 |
| 5g | AB50590-5g | In Stock | ₹ 1,25,490.00 |
| 10g | AB50590-10g | In Stock | ₹ 2,19,563.00 |
AB50590 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Catalog Number
AB50590
Chemical Name
2,8-Oxocanedione
Cas Number
10521-07-0
Molecular Formula
C7H10O3
Molecular Weight
142.1525
Mdl Number
MFCD16294213
Smiles
O=C1CCCCCC(=O)O1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Oxocane-2,8-dione | ChemScene | ₹ 70,221.00 - ₹ 2,03,543.00 |
Compare Similar Items
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Catalog Number: AB50590
Chemical Name: 2,8-Oxocanedione
Cas Number: 10521-07-0
Molecular Formula: C7H10O3
Molecular Weight: 142.1525
Mdl Number: MFCD16294213
Smiles: O=C1CCCCCC(=O)O1
Catalog Number:
AB50590
Chemical Name:
2,8-Oxocanedione
Cas Number:
10521-07-0
Molecular Formula:
C7H10O3
Molecular Weight:
142.1525
Mdl Number:
MFCD16294213
Smiles:
O=C1CCCCCC(=O)O1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1cc(no1)Br
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)c1cc(no1)Br
Catalog Number: AB50593
Chemical Name: 1,2,3-Propanetriol,1,3-diacetate
Cas Number: 105-70-4
Molecular Formula: C7H12O5
Molecular Weight: 176.1672
Mdl Number: MFCD00008717
Smiles: OC(COC(=O)C)COC(=O)C
Catalog Number:
AB50593
Chemical Name:
1,2,3-Propanetriol,1,3-diacetate
Cas Number:
105-70-4
Molecular Formula:
C7H12O5
Molecular Weight:
176.1672
Mdl Number:
MFCD00008717
Smiles:
OC(COC(=O)C)COC(=O)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: N#CCCOP(N(C(C)C)C(C)C)O[C@@H]1[C@@H](COC(c2ccc(cc2)OC)(c2ccc(cc2)OC)c2ccccc2)O[C@H]([C@@H]1O[Si](C(C)(C)C)(C)C)n1cnc2c1ncnc2NC(=O)c1ccccc1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
N#CCCOP(N(C(C)C)C(C)C)O[C@@H]1[C@@H](COC(c2ccc(cc2)OC)(c2ccc(cc2)OC)c2ccccc2)O[C@H]([C@@H]1O[Si](C(C)(C)C)(C)C)n1cnc2c1ncnc2NC(=O)c1ccccc1