AR00C794
5,5,5-Trifluoropentanoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 407-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00C794-250mg | In Stock | ₹ 1,246.00 |
| 1g | AR00C794-1g | In Stock | ₹ 4,272.00 |
| 5g | AR00C794-5g | In Stock | ₹ 12,638.00 |
| 25g | AR00C794-25g | In Stock | ₹ 60,520.00 |
AR00C794 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Mdl Number
MFCD02262192
Molecular Formula
C5H7F3O2
Molecular Weight
156.1031
Chemical Name
5,5,5-Trifluoropentanoic acid
Smiles
OC(=O)CCCC(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,5,5-Trifluorovaleric acid | ChemScene | ₹ 19,135.00 - ₹ 62,745.00 | |
 | 407-62-5 | 5,5,5-Trifluoropentanoic acid | A2B Chem | ₹ 2,759.00 - ₹ 73,692.00 |
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Mdl Number: MFCD02262192
Molecular Formula: C5H7F3O2
Molecular Weight: 156.1031
Chemical Name: 5,5,5-Trifluoropentanoic acid
Smiles: OC(=O)CCCC(F)(F)F
Mdl Number:
MFCD02262192
Molecular Formula:
C5H7F3O2
Molecular Weight:
156.1031
Chemical Name:
5,5,5-Trifluoropentanoic acid
Smiles:
OC(=O)CCCC(F)(F)F
Mdl Number: MFCD16725656
Molecular Formula: C13H13BO2
Molecular Weight: 212.0521
Chemical Name: 2-BENZYLPHENYLBORONIC ACID
Smiles: OB(c1ccccc1Cc1ccccc1)O
Mdl Number:
MFCD16725656
Molecular Formula:
C13H13BO2
Molecular Weight:
212.0521
Chemical Name:
2-BENZYLPHENYLBORONIC ACID
Smiles:
OB(c1ccccc1Cc1ccccc1)O
Mdl Number: MFCD14635744
Molecular Formula: -
Molecular Weight: -
Chemical Name: tert-butyl (4-iodo-2-nitrophenyl)carbaMate
Smiles: __
Mdl Number:
MFCD14635744
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
tert-butyl (4-iodo-2-nitrophenyl)carbaMate
Smiles:
__
Mdl Number: MFCD12923969
Molecular Formula: C10H9NO
Molecular Weight: 159.18456000000003
Chemical Name: 1H-Indole-4-carboxaldehyde, 2-methyl- (9CI)
Smiles: O=Cc1cccc2c1cc([nH]2)C
Mdl Number:
MFCD12923969
Molecular Formula:
C10H9NO
Molecular Weight:
159.18456000000003
Chemical Name:
1H-Indole-4-carboxaldehyde, 2-methyl- (9CI)
Smiles:
O=Cc1cccc2c1cc([nH]2)C