AR00CQEH
1-Benzyl-3,5-piperazinedione
Manufacturer: Aaron Chemicals LLC
CAS Number: 35975-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00CQEH-50mg | In Stock | ₹ 21,004.00 |
| 100mg | AR00CQEH-100mg | In Stock | ₹ 30,171.00 |
| 250mg | AR00CQEH-250mg | In Stock | ₹ 42,008.00 |
| 500mg | AR00CQEH-500mg | In Stock | ₹ 64,881.00 |
| 1g | AR00CQEH-1g | In Stock | ₹ 82,503.00 |
AR00CQEH - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Mdl Number
MFCD00552887
Molecular Formula
C11H12N2O2
Molecular Weight
204.2252
Chemical Name
1-Benzyl-3,5-piperazinedione
Smiles
O=C1CN(CC(=O)N1)Cc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Benzylpiperazine-2,6-dione | ChemScene | ₹ 11,837.00 - ₹ 2,71,183.00 | |
 | 35975-17-8 | 1-Benzyl-3,5-piperazinedione | A2B Chem | ₹ 28,124.00 - ₹ 1,03,863.00 |
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Mdl Number: MFCD00552887
Molecular Formula: C11H12N2O2
Molecular Weight: 204.2252
Chemical Name: 1-Benzyl-3,5-piperazinedione
Smiles: O=C1CN(CC(=O)N1)Cc1ccccc1
Mdl Number:
MFCD00552887
Molecular Formula:
C11H12N2O2
Molecular Weight:
204.2252
Chemical Name:
1-Benzyl-3,5-piperazinedione
Smiles:
O=C1CN(CC(=O)N1)Cc1ccccc1
Mdl Number: MFCD18449615
Molecular Formula: C15H13N
Molecular Weight: 207.2704
Chemical Name: 2-Benzyl-1H-indole
Smiles: c1ccc(cc1)Cc1cc2c([nH]1)cccc2
Mdl Number:
MFCD18449615
Molecular Formula:
C15H13N
Molecular Weight:
207.2704
Chemical Name:
2-Benzyl-1H-indole
Smiles:
c1ccc(cc1)Cc1cc2c([nH]1)cccc2
Mdl Number: MFCD12402442
Molecular Formula: -
Molecular Weight: -
Chemical Name: 4-benzyl-2,6-dichlorophenol
Smiles: __
Mdl Number:
MFCD12402442
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
4-benzyl-2,6-dichlorophenol
Smiles:
__
Mdl Number: MFCD00597051
Molecular Formula: C21H16O8
Molecular Weight: 396.3469
Chemical Name: Apigenintriacetate
Smiles: CC(=O)Oc1ccc(cc1)c1cc(=O)c2c(o1)cc(cc2OC(=O)C)OC(=O)C
Mdl Number:
MFCD00597051
Molecular Formula:
C21H16O8
Molecular Weight:
396.3469
Chemical Name:
Apigenintriacetate
Smiles:
CC(=O)Oc1ccc(cc1)c1cc(=O)c2c(o1)cc(cc2OC(=O)C)OC(=O)C