AR00BDV1
SENKIRKIN
Manufacturer: Aaron Chemicals LLC
CAS Number: 2318-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AR00BDV1-5mg | In Stock | ₹ 80,100.00 |
AR00BDV1 - 5mg
In Stock
Quantity
1
Base Price: ₹ 80,100.00
GST (18%): ₹ 14,418.00
Total Price: ₹ 94,518.00
Mdl Number
MFCD01684247
Molecular Formula
C19H27NO6
Molecular Weight
365.4208
Chemical Name
SENKIRKIN
Smiles
C/C=C1/C[C@@H](C)[C@@](C)(O)C(=O)OCC2=CCN(CC[C@@H](OC1=O)C2=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Senkirkine | Sigma Aldrich | ₹ 85,571.63 | |
 | Senkirkin | ChemScene | ₹ 27,590.00 - ₹ 81,880.00 | |
 | 2318-18-5 | SENKIRKIN | A2B Chem | ₹ 69,865.00 - ₹ 77,875.00 |
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Mdl Number: MFCD01684247
Molecular Formula: C19H27NO6
Molecular Weight: 365.4208
Chemical Name: SENKIRKIN
Smiles: C/C=C1/C[C@@H](C)[C@@](C)(O)C(=O)OCC2=CCN(CC[C@@H](OC1=O)C2=O)C
Mdl Number:
MFCD01684247
Molecular Formula:
C19H27NO6
Molecular Weight:
365.4208
Chemical Name:
SENKIRKIN
Smiles:
C/C=C1/C[C@@H](C)[C@@](C)(O)C(=O)OCC2=CCN(CC[C@@H](OC1=O)C2=O)C
Mdl Number: MFCD00673441
Molecular Formula: C13H24O2
Molecular Weight: 212.3285
Chemical Name: 11-Dodecenoic acid, methyl ester
Smiles: C=CCCCCCCCCCC(=O)OC
Mdl Number:
MFCD00673441
Molecular Formula:
C13H24O2
Molecular Weight:
212.3285
Chemical Name:
11-Dodecenoic acid, methyl ester
Smiles:
C=CCCCCCCCCCC(=O)OC
Mdl Number: MFCD06136464
Molecular Formula: C12H16FN3O
Molecular Weight: 237.27334320000008
Chemical Name: N-(4-Fluorophenyl)-2-piperazin-1-ylacetamide
Smiles: O=C(Nc1ccc(cc1)F)CN1CCNCC1
Mdl Number:
MFCD06136464
Molecular Formula:
C12H16FN3O
Molecular Weight:
237.27334320000008
Chemical Name:
N-(4-Fluorophenyl)-2-piperazin-1-ylacetamide
Smiles:
O=C(Nc1ccc(cc1)F)CN1CCNCC1
Mdl Number: MFCD06800739
Molecular Formula: C9H6FNO
Molecular Weight: 163.1484
Chemical Name: 5-Fluoro-1H-indole-2-carbaldehyde
Smiles: O=Cc1cc2c([nH]1)ccc(c2)F
Mdl Number:
MFCD06800739
Molecular Formula:
C9H6FNO
Molecular Weight:
163.1484
Chemical Name:
5-Fluoro-1H-indole-2-carbaldehyde
Smiles:
O=Cc1cc2c([nH]1)ccc(c2)F