AR00I8S3
2-Pyridinecarboxylic acid, 6-ethyl-, ethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 41337-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00I8S3-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00I8S3-1g | In Stock | ₹ 71,200.00 |
AR00I8S3 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD23135785
Molecular Formula
C10H13NO2
Molecular Weight
179.2157
Chemical Name
2-Pyridinecarboxylic acid, 6-ethyl-, ethyl ester
Smiles
CCOC(=O)c1cccc(n1)CC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 6-ethylpicolinate | ChemScene | ₹ 1,65,985.00 | |
 | 41337-78-4 | Ethyl 6-ethylpicolinate | A2B Chem | -- |
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Mdl Number: MFCD23135785
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Chemical Name: 2-Pyridinecarboxylic acid, 6-ethyl-, ethyl ester
Smiles: CCOC(=O)c1cccc(n1)CC
Mdl Number:
MFCD23135785
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Chemical Name:
2-Pyridinecarboxylic acid, 6-ethyl-, ethyl ester
Smiles:
CCOC(=O)c1cccc(n1)CC
Mdl Number: MFCD00149414
Molecular Formula: C8H11NO7P
Molecular Weight: 264.1492
Chemical Name: Pyridoxal 5-phosphate
Smiles: O=Cc1c(COP(=O)(O)O)cnc(c1O)C.[OH]
Mdl Number:
MFCD00149414
Molecular Formula:
C8H11NO7P
Molecular Weight:
264.1492
Chemical Name:
Pyridoxal 5-phosphate
Smiles:
O=Cc1c(COP(=O)(O)O)cnc(c1O)C.[OH]
Mdl Number: MFCD00506306
Molecular Formula: C18H18O4S
Molecular Weight: 330.3981
Chemical Name: Benzene, 1,1'-sulfonylbis[4-(2-propenyloxy)-
Smiles: C=CCOc1ccc(cc1)S(=O)(=O)c1ccc(cc1)OCC=C
Mdl Number:
MFCD00506306
Molecular Formula:
C18H18O4S
Molecular Weight:
330.3981
Chemical Name:
Benzene, 1,1'-sulfonylbis[4-(2-propenyloxy)-
Smiles:
C=CCOc1ccc(cc1)S(=O)(=O)c1ccc(cc1)OCC=C
Mdl Number: MFCD14687066
Molecular Formula: -
Molecular Weight: -
Chemical Name: Benzene, 1-bromo-3-[(1,1-dimethylethoxy)methyl]-
Smiles: __
Mdl Number:
MFCD14687066
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Benzene, 1-bromo-3-[(1,1-dimethylethoxy)methyl]-
Smiles:
__