AR000KRI
Cyclopropaneacetic acid, 2,2-difluoro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 123131-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR000KRI-100mg | In Stock | ₹ 2,225.00 |
| 250mg | AR000KRI-250mg | In Stock | ₹ 2,937.00 |
| 500mg | AR000KRI-500mg | In Stock | ₹ 5,785.00 |
| 1g | AR000KRI-1g | In Stock | ₹ 8,455.00 |
| 5g | AR000KRI-5g | In Stock | ₹ 37,024.00 |
| 10g | AR000KRI-10g | In Stock | ₹ 71,378.00 |
AR000KRI - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Mdl Number
MFCD19229279
Molecular Formula
C5H6F2O2
Molecular Weight
136.0967464
Chemical Name
Cyclopropaneacetic acid, 2,2-difluoro-
Smiles
OC(=O)CC1CC1(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-(22-difluorocyclopropyl)acetic acid / 25mg / 551237159 / PBGJ3083 / 0.000 / 123131-67-9 / MFCD19229279 / 136.098 / C5H6F2O2 | eMolecules | ₹ 3,638.32 | |
 | 2-(2,2-Difluorocyclopropyl)acetic acid | ChemScene | ₹ 3,471.00 - ₹ 1,66,786.00 | |
 | 123131-67-9 | (2,2-Difluorocyclopropyl)acetic acid | A2B Chem | ₹ 2,492.00 - ₹ 1,16,768.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD19229279
Molecular Formula: C5H6F2O2
Molecular Weight: 136.0967464
Chemical Name: Cyclopropaneacetic acid, 2,2-difluoro-
Smiles: OC(=O)CC1CC1(F)F
Mdl Number:
MFCD19229279
Molecular Formula:
C5H6F2O2
Molecular Weight:
136.0967464
Chemical Name:
Cyclopropaneacetic acid, 2,2-difluoro-
Smiles:
OC(=O)CC1CC1(F)F
Mdl Number: MFCD23115369
Molecular Formula: C6H4ClIN2O2
Molecular Weight: 298.4656
Chemical Name: Benzenamine, 4-chloro-2-iodo-6-nitro-
Smiles: Clc1cc(I)c(c(c1)[N+](=O)[O-])N
Mdl Number:
MFCD23115369
Molecular Formula:
C6H4ClIN2O2
Molecular Weight:
298.4656
Chemical Name:
Benzenamine, 4-chloro-2-iodo-6-nitro-
Smiles:
Clc1cc(I)c(c(c1)[N+](=O)[O-])N
Mdl Number: MFCD16659612
Molecular Formula: C8H10BrN
Molecular Weight: 200.0757
Chemical Name: Benzenamine, 3-bromo-5-ethyl-
Smiles: CCc1cc(N)cc(c1)Br
Mdl Number:
MFCD16659612
Molecular Formula:
C8H10BrN
Molecular Weight:
200.0757
Chemical Name:
Benzenamine, 3-bromo-5-ethyl-
Smiles:
CCc1cc(N)cc(c1)Br
Mdl Number: MFCD00278339
Molecular Formula: C12H8F3NO3
Molecular Weight: 271.192
Chemical Name: 2-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-(trifluoromethyl)-, methyl ester
Smiles: COC(=O)c1cc(=O)c2c([nH]1)ccc(c2)C(F)(F)F
Mdl Number:
MFCD00278339
Molecular Formula:
C12H8F3NO3
Molecular Weight:
271.192
Chemical Name:
2-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-(trifluoromethyl)-, methyl ester
Smiles:
COC(=O)c1cc(=O)c2c([nH]1)ccc(c2)C(F)(F)F