AR01KHT3
methyl3-chloro-5-methoxypicolinate
Manufacturer: Aaron Chemicals LLC
CAS Number: 128073-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01KHT3-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01KHT3-1g | In Stock | ₹ 68,448.00 |
AR01KHT3 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD18257708
Molecular Formula
C8H8ClNO3
Molecular Weight
201.607
Chemical Name
methyl3-chloro-5-methoxypicolinate
Smiles
COc1cnc(c(c1)Cl)C(=O)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 3-chloro-5-methoxypicolinate | ChemScene | -- | |
 | 128073-14-3 | methyl3-chloro-5-methoxypicolinate | A2B Chem | ₹ 1,26,885.48 |
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Mdl Number: MFCD18257708
Molecular Formula: C8H8ClNO3
Molecular Weight: 201.607
Chemical Name: methyl3-chloro-5-methoxypicolinate
Smiles: COc1cnc(c(c1)Cl)C(=O)OC
Mdl Number:
MFCD18257708
Molecular Formula:
C8H8ClNO3
Molecular Weight:
201.607
Chemical Name:
methyl3-chloro-5-methoxypicolinate
Smiles:
COc1cnc(c(c1)Cl)C(=O)OC
Mdl Number: MFCD01463856
Molecular Formula: C9H9BrO2
Molecular Weight: 229.0706
Chemical Name: 3-Bromo-5-ethylbenzoicacid
Smiles: CCc1cc(Br)cc(c1)C(=O)O
Mdl Number:
MFCD01463856
Molecular Formula:
C9H9BrO2
Molecular Weight:
229.0706
Chemical Name:
3-Bromo-5-ethylbenzoicacid
Smiles:
CCc1cc(Br)cc(c1)C(=O)O
Mdl Number: MFCD20646116
Molecular Formula: C11H12O3
Molecular Weight: 192.2112
Chemical Name: 4-methoxy-2,3-dihydro-1H-indene-5-carboxylicacid
Smiles: COc1c(ccc2c1CCC2)C(=O)O
Mdl Number:
MFCD20646116
Molecular Formula:
C11H12O3
Molecular Weight:
192.2112
Chemical Name:
4-methoxy-2,3-dihydro-1H-indene-5-carboxylicacid
Smiles:
COc1c(ccc2c1CCC2)C(=O)O
Mdl Number: MFCD24590355
Molecular Formula: C6H6N4O
Molecular Weight: 150.138
Chemical Name: 1-Methyl-1H-imidazo[4,5-b]pyrazin-2(3H)-one
Smiles: Cn1c(=O)[nH]c2c1nccn2
Mdl Number:
MFCD24590355
Molecular Formula:
C6H6N4O
Molecular Weight:
150.138
Chemical Name:
1-Methyl-1H-imidazo[4,5-b]pyrazin-2(3H)-one
Smiles:
Cn1c(=O)[nH]c2c1nccn2