AR002SVI
Benzonitrile, 3-fluoro-2-(trifluoromethyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 261951-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR002SVI-250mg | In Stock | ₹ 534.00 |
| 1g | AR002SVI-1g | In Stock | ₹ 1,157.00 |
| 5g | AR002SVI-5g | In Stock | ₹ 3,916.00 |
AR002SVI - 250mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Mdl Number
MFCD01631566
Molecular Formula
C8H3F4N
Molecular Weight
189.1097
Chemical Name
Benzonitrile, 3-fluoro-2-(trifluoromethyl)-
Smiles
N#Cc1cccc(c1C(F)(F)F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluoro-2-(trifluoromethyl)benzonitrile | ChemScene | ₹ 2,670.00 - ₹ 13,261.00 |
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Mdl Number: MFCD01631566
Molecular Formula: C8H3F4N
Molecular Weight: 189.1097
Chemical Name: Benzonitrile, 3-fluoro-2-(trifluoromethyl)-
Smiles: N#Cc1cccc(c1C(F)(F)F)F
Mdl Number:
MFCD01631566
Molecular Formula:
C8H3F4N
Molecular Weight:
189.1097
Chemical Name:
Benzonitrile, 3-fluoro-2-(trifluoromethyl)-
Smiles:
N#Cc1cccc(c1C(F)(F)F)F
Mdl Number: MFCD01631565
Molecular Formula: C8H4F4O2
Molecular Weight: 208.1098
Chemical Name: Benzoic acid, 3-fluoro-2-(trifluoromethyl)-
Smiles: OC(=O)c1cccc(c1C(F)(F)F)F
Mdl Number:
MFCD01631565
Molecular Formula:
C8H4F4O2
Molecular Weight:
208.1098
Chemical Name:
Benzoic acid, 3-fluoro-2-(trifluoromethyl)-
Smiles:
OC(=O)c1cccc(c1C(F)(F)F)F
Mdl Number: MFCD01631530
Molecular Formula: C9H9FO2
Molecular Weight: 168.165
Chemical Name: Benzeneacetic acid, 5-fluoro-2-methyl-
Smiles: Cc1ccc(cc1CC(=O)O)F
Mdl Number:
MFCD01631530
Molecular Formula:
C9H9FO2
Molecular Weight:
168.165
Chemical Name:
Benzeneacetic acid, 5-fluoro-2-methyl-
Smiles:
Cc1ccc(cc1CC(=O)O)F
Mdl Number: MFCD30291970
Molecular Formula: C9H9FO2
Molecular Weight: 168.165
Chemical Name: Benzeneacetic acid, 3-fluoro-4-methyl-
Smiles: OC(=O)Cc1ccc(c(c1)F)C
Mdl Number:
MFCD30291970
Molecular Formula:
C9H9FO2
Molecular Weight:
168.165
Chemical Name:
Benzeneacetic acid, 3-fluoro-4-methyl-
Smiles:
OC(=O)Cc1ccc(c(c1)F)C