AR00347G
3,4-Dichloropicolinic Acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 959578-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00347G-100mg | In Stock | ₹ 3,471.00 |
| 250mg | AR00347G-250mg | In Stock | ₹ 6,942.00 |
| 1g | AR00347G-1g | In Stock | ₹ 18,690.00 |
| 5g | AR00347G-5g | In Stock | ₹ 91,848.00 |
AR00347G - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Mdl Number
MFCD01861980
Molecular Formula
C6H3Cl2NO2
Molecular Weight
191.9995
Chemical Name
3,4-Dichloropicolinic Acid
Smiles
OC(=O)c1nccc(c1Cl)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Dichloropicolinic acid | ChemScene | ₹ 7,031.00 - ₹ 17,355.00 | |
 | 959578-03-1 | 3,4-Dichloropicolinic acid | A2B Chem | ₹ 4,984.00 - ₹ 12,193.00 |
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Mdl Number: MFCD01861980
Molecular Formula: C6H3Cl2NO2
Molecular Weight: 191.9995
Chemical Name: 3,4-Dichloropicolinic Acid
Smiles: OC(=O)c1nccc(c1Cl)Cl
Mdl Number:
MFCD01861980
Molecular Formula:
C6H3Cl2NO2
Molecular Weight:
191.9995
Chemical Name:
3,4-Dichloropicolinic Acid
Smiles:
OC(=O)c1nccc(c1Cl)Cl
Mdl Number: MFCD00010002
Molecular Formula: C8H6F2O2
Molecular Weight: 172.1288
Chemical Name: 3,4-Difluorophenylacetic acid
Smiles: OC(=O)Cc1ccc(c(c1)F)F
Mdl Number:
MFCD00010002
Molecular Formula:
C8H6F2O2
Molecular Weight:
172.1288
Chemical Name:
3,4-Difluorophenylacetic acid
Smiles:
OC(=O)Cc1ccc(c(c1)F)F
Mdl Number: MFCD06410891
Molecular Formula: C9H9NO2
Molecular Weight: 163.1733
Chemical Name: 3,4-Dihydro-7-Hydroxy-2(1H)-Quinolinone
Smiles: Oc1cc2NC(=O)CCc2cc1
Mdl Number:
MFCD06410891
Molecular Formula:
C9H9NO2
Molecular Weight:
163.1733
Chemical Name:
3,4-Dihydro-7-Hydroxy-2(1H)-Quinolinone
Smiles:
Oc1cc2NC(=O)CCc2cc1
Mdl Number: MFCD00003370
Molecular Formula: C7H6O3
Molecular Weight: 138.1207
Chemical Name: 3,4-Dihydroxybenzaldehyde
Smiles: O=Cc1ccc(c(c1)O)O
Mdl Number:
MFCD00003370
Molecular Formula:
C7H6O3
Molecular Weight:
138.1207
Chemical Name:
3,4-Dihydroxybenzaldehyde
Smiles:
O=Cc1ccc(c(c1)O)O