AR004NXS
3-(Trifluoromethyl)picolinic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 87407-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR004NXS-250mg | In Stock | ₹ 256.68 |
| 1g | AR004NXS-1g | In Stock | ₹ 342.24 |
| 5g | AR004NXS-5g | In Stock | ₹ 1,368.96 |
| 100g | AR004NXS-100g | In Stock | ₹ 26,095.80 |
AR004NXS - 250mg
In Stock
Quantity
1
Base Price: ₹ 256.68
GST (18%): ₹ 46.202
Total Price: ₹ 302.882
Mdl Number
MFCD07375386
Molecular Formula
C7H4F3NO2
Molecular Weight
191.1074
Chemical Name
3-(Trifluoromethyl)picolinic acid
Smiles
OC(=O)c1ncccc1C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Trifluoromethyl)picolinic acid | ChemScene | ₹ 4,962.48 - ₹ 49,197.00 |
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Mdl Number: MFCD07375386
Molecular Formula: C7H4F3NO2
Molecular Weight: 191.1074
Chemical Name: 3-(Trifluoromethyl)picolinic acid
Smiles: OC(=O)c1ncccc1C(F)(F)F
Mdl Number:
MFCD07375386
Molecular Formula:
C7H4F3NO2
Molecular Weight:
191.1074
Chemical Name:
3-(Trifluoromethyl)picolinic acid
Smiles:
OC(=O)c1ncccc1C(F)(F)F
Mdl Number: MFCD05664347
Molecular Formula: C9H12BBrO3
Molecular Weight: 258.9048
Chemical Name: (3-BROMO-2-ISOPROPOXYPHENYL)BORONIC ACID
Smiles: CC(Oc1c(Br)cccc1B(O)O)C
Mdl Number:
MFCD05664347
Molecular Formula:
C9H12BBrO3
Molecular Weight:
258.9048
Chemical Name:
(3-BROMO-2-ISOPROPOXYPHENYL)BORONIC ACID
Smiles:
CC(Oc1c(Br)cccc1B(O)O)C
Mdl Number: -
Molecular Formula: C14H12O3
Molecular Weight: 228.2433
Chemical Name: Benzaldehyde, 3-hydroxy-2-(phenylmethoxy)-
Smiles: O=Cc1cccc(c1OCc1ccccc1)O
Mdl Number:
-
Molecular Formula:
C14H12O3
Molecular Weight:
228.2433
Chemical Name:
Benzaldehyde, 3-hydroxy-2-(phenylmethoxy)-
Smiles:
O=Cc1cccc(c1OCc1ccccc1)O
Mdl Number: MFCD26385136
Molecular Formula: C14H12O3
Molecular Weight: 228.2433
Chemical Name: Benzaldehyde, 2-hydroxy-3-(phenylmethoxy)-
Smiles: O=Cc1cccc(c1O)OCc1ccccc1
Mdl Number:
MFCD26385136
Molecular Formula:
C14H12O3
Molecular Weight:
228.2433
Chemical Name:
Benzaldehyde, 2-hydroxy-3-(phenylmethoxy)-
Smiles:
O=Cc1cccc(c1O)OCc1ccccc1