AR00I5DQ
Benzeneacetonitrile,2,3,5-trifluoro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 243666-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00I5DQ-100mg | In Stock | ₹ 2,994.60 |
| 250mg | AR00I5DQ-250mg | In Stock | ₹ 4,534.68 |
| 1g | AR00I5DQ-1g | In Stock | ₹ 17,710.92 |
AR00I5DQ - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Mdl Number
MFCD00083546
Molecular Formula
C8H4F3N
Molecular Weight
171.1193
Chemical Name
Benzeneacetonitrile,2,3,5-trifluoro-
Smiles
N#CCc1cc(F)cc(c1F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3,5-Trifluorophenylacetonitrile | ChemScene | ₹ 5,475.84 - ₹ 59,378.64 | |
 | 243666-14-0 | 2,3,5-Trifluorophenylacetonitrile | A2B Chem | ₹ 3,165.72 - ₹ 35,165.16 |
Compare Similar Items
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Mdl Number: MFCD00083546
Molecular Formula: C8H4F3N
Molecular Weight: 171.1193
Chemical Name: Benzeneacetonitrile,2,3,5-trifluoro-
Smiles: N#CCc1cc(F)cc(c1F)F
Mdl Number:
MFCD00083546
Molecular Formula:
C8H4F3N
Molecular Weight:
171.1193
Chemical Name:
Benzeneacetonitrile,2,3,5-trifluoro-
Smiles:
N#CCc1cc(F)cc(c1F)F
Mdl Number: MFCD20483664
Molecular Formula: C5H4NNaO2S
Molecular Weight: 165.1455
Chemical Name: 2-Pyridinesulfinic acid, sodium salt
Smiles: [O-]S(=O)c1ccccn1.[Na+]
Mdl Number:
MFCD20483664
Molecular Formula:
C5H4NNaO2S
Molecular Weight:
165.1455
Chemical Name:
2-Pyridinesulfinic acid, sodium salt
Smiles:
[O-]S(=O)c1ccccn1.[Na+]
Mdl Number: MFCD18415894
Molecular Formula: -
Molecular Weight: -
Chemical Name: Naphthalene, 1-(4-chlorophenyl)-
Smiles: __
Mdl Number:
MFCD18415894
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Naphthalene, 1-(4-chlorophenyl)-
Smiles:
__
Mdl Number: MFCD20266619
Molecular Formula: C17H16N2O2
Molecular Weight: 280.3211
Chemical Name: 1H-Indole-5-carbonitrile, 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-
Smiles: N#Cc1ccc2c(c1)c(c[nH]2)C1=CCC2(CC1)OCCO2
Mdl Number:
MFCD20266619
Molecular Formula:
C17H16N2O2
Molecular Weight:
280.3211
Chemical Name:
1H-Indole-5-carbonitrile, 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-
Smiles:
N#Cc1ccc2c(c1)c(c[nH]2)C1=CCC2(CC1)OCCO2