AR01UOZL
Acetic acid 5-benzyloxy-pyridin-2-ylmethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 59781-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01UOZL-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01UOZL-1g | In Stock | ₹ 71,200.00 |
AR01UOZL - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD26394869
Molecular Formula
C15H15NO3
Molecular Weight
257.2845
Chemical Name
Acetic acid 5-benzyloxy-pyridin-2-ylmethyl ester
Smiles
CC(=O)OCc1ccc(cn1)OCc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic Acid 5-benzyloxy-pyridin-2-ylmethyl ester | ChemScene | ₹ 88,110.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD26394869
Molecular Formula: C15H15NO3
Molecular Weight: 257.2845
Chemical Name: Acetic acid 5-benzyloxy-pyridin-2-ylmethyl ester
Smiles: CC(=O)OCc1ccc(cn1)OCc1ccccc1
Mdl Number:
MFCD26394869
Molecular Formula:
C15H15NO3
Molecular Weight:
257.2845
Chemical Name:
Acetic acid 5-benzyloxy-pyridin-2-ylmethyl ester
Smiles:
CC(=O)OCc1ccc(cn1)OCc1ccccc1
Mdl Number: MFCD23713120
Molecular Formula: C8H6F2OS
Molecular Weight: 188.1944
Chemical Name: 2,6-Difluoro-3-(methylthio)benzaldehyde
Smiles: CSc1ccc(c(c1F)C=O)F
Mdl Number:
MFCD23713120
Molecular Formula:
C8H6F2OS
Molecular Weight:
188.1944
Chemical Name:
2,6-Difluoro-3-(methylthio)benzaldehyde
Smiles:
CSc1ccc(c(c1F)C=O)F
Mdl Number: MFCD25958957
Molecular Formula: C7H13IO2
Molecular Weight: 256.0814
Chemical Name: Methyl 6-iodohexanoate
Smiles: ICCCCCC(=O)OC
Mdl Number:
MFCD25958957
Molecular Formula:
C7H13IO2
Molecular Weight:
256.0814
Chemical Name:
Methyl 6-iodohexanoate
Smiles:
ICCCCCC(=O)OC
Mdl Number: MFCD28015440
Molecular Formula: C10H11FO2
Molecular Weight: 182.1915
Chemical Name: 4-Fluoro-2-isopropoxybenzaldehyde
Smiles: O=Cc1ccc(cc1OC(C)C)F
Mdl Number:
MFCD28015440
Molecular Formula:
C10H11FO2
Molecular Weight:
182.1915
Chemical Name:
4-Fluoro-2-isopropoxybenzaldehyde
Smiles:
O=Cc1ccc(cc1OC(C)C)F