AR003WWT
1-((5-Methyl-4-isoxazolyl)carbonyl)piperidine
Manufacturer: Aaron Chemicals LLC
CAS Number: 99803-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR003WWT-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR003WWT-1g | In Stock | ₹ 68,448.00 |
AR003WWT - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD00868537
Molecular Formula
C10H14N2O2
Molecular Weight
194.2304
Chemical Name
1-((5-Methyl-4-isoxazolyl)carbonyl)piperidine
Smiles
O=C(c1cnoc1C)N1CCCCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Nerbacadol | ChemScene | ₹ 1,16,361.60 - ₹ 1,38,863.88 | |
 | 99803-72-2 | 1-((5-Methyl-4-isoxazolyl)carbonyl)piperidine | A2B Chem | -- |
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Mdl Number: MFCD00868537
Molecular Formula: C10H14N2O2
Molecular Weight: 194.2304
Chemical Name: 1-((5-Methyl-4-isoxazolyl)carbonyl)piperidine
Smiles: O=C(c1cnoc1C)N1CCCCC1
Mdl Number:
MFCD00868537
Molecular Formula:
C10H14N2O2
Molecular Weight:
194.2304
Chemical Name:
1-((5-Methyl-4-isoxazolyl)carbonyl)piperidine
Smiles:
O=C(c1cnoc1C)N1CCCCC1
Mdl Number: MFCD11977441
Molecular Formula: C6H6N2O2
Molecular Weight: 138.124
Chemical Name: 2-Pyridinecarboxamide,5-hydroxy-
Smiles: Oc1ccc(nc1)C(=O)N
Mdl Number:
MFCD11977441
Molecular Formula:
C6H6N2O2
Molecular Weight:
138.124
Chemical Name:
2-Pyridinecarboxamide,5-hydroxy-
Smiles:
Oc1ccc(nc1)C(=O)N
Mdl Number: -
Molecular Formula: C15H14N2O3
Molecular Weight: 270.2833
Chemical Name: Benzamide, N-methyl-4-nitro-N-(phenylmethyl)-
Smiles: CN(C(=O)c1ccc(cc1)[N+](=O)[O-])Cc1ccccc1
Mdl Number:
-
Molecular Formula:
C15H14N2O3
Molecular Weight:
270.2833
Chemical Name:
Benzamide, N-methyl-4-nitro-N-(phenylmethyl)-
Smiles:
CN(C(=O)c1ccc(cc1)[N+](=O)[O-])Cc1ccccc1
Mdl Number: MFCD19440182
Molecular Formula: C9H9FO
Molecular Weight: 152.1656
Chemical Name: 5-Ethyl-2-fluorobenzaldehyde
Smiles: CCc1ccc(c(c1)C=O)F
Mdl Number:
MFCD19440182
Molecular Formula:
C9H9FO
Molecular Weight:
152.1656
Chemical Name:
5-Ethyl-2-fluorobenzaldehyde
Smiles:
CCc1ccc(c(c1)C=O)F