AR003BRW
2,2,3,3,3-Pentafluoropropan-1-amine
Manufacturer: Aaron Chemicals LLC
CAS Number: 422-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | AR003BRW-200mg | In Stock | ₹ 2,909.04 |
| 1g | AR003BRW-1g | In Stock | ₹ 8,983.80 |
| 5g | AR003BRW-5g | In Stock | ₹ 31,229.40 |
AR003BRW - 200mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Mdl Number
MFCD00042459
Molecular Formula
C3H4F5N
Molecular Weight
149.0626
Chemical Name
2,2,3,3,3-Pentafluoropropan-1-amine
Smiles
NCC(C(F)(F)F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,3,3,3-pentafluoropropylamine | Sigma Aldrich | ₹ 8,822.38 |
Compare Similar Items
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Mdl Number: MFCD00042459
Molecular Formula: C3H4F5N
Molecular Weight: 149.0626
Chemical Name: 2,2,3,3,3-Pentafluoropropan-1-amine
Smiles: NCC(C(F)(F)F)(F)F
Mdl Number:
MFCD00042459
Molecular Formula:
C3H4F5N
Molecular Weight:
149.0626
Chemical Name:
2,2,3,3,3-Pentafluoropropan-1-amine
Smiles:
NCC(C(F)(F)F)(F)F
Mdl Number: MFCD00039631
Molecular Formula: C5H4F8O
Molecular Weight: 232.0719
Chemical Name: 2,2,3,3,4,4,5,5-Octafluoropentan-1-ol
Smiles: OCC(C(C(C(F)F)(F)F)(F)F)(F)F
Mdl Number:
MFCD00039631
Molecular Formula:
C5H4F8O
Molecular Weight:
232.0719
Chemical Name:
2,2,3,3,4,4,5,5-Octafluoropentan-1-ol
Smiles:
OCC(C(C(C(F)F)(F)F)(F)F)(F)F
Mdl Number: MFCD00042309
Molecular Formula: C4H4F6O
Molecular Weight: 182.0644
Chemical Name: 2,2,3,4,4,4-Hexafluorobutan-1-ol
Smiles: OCC(C(C(F)(F)F)F)(F)F
Mdl Number:
MFCD00042309
Molecular Formula:
C4H4F6O
Molecular Weight:
182.0644
Chemical Name:
2,2,3,4,4,4-Hexafluorobutan-1-ol
Smiles:
OCC(C(C(F)(F)F)F)(F)F
Mdl Number: MFCD00226068
Molecular Formula: C12H8N2O4
Molecular Weight: 244.20291999999998
Chemical Name: [2,2'-Bipyridine]-3,3'-dicarboxylic acid
Smiles: OC(=O)c1cccnc1c1ncccc1C(=O)O
Mdl Number:
MFCD00226068
Molecular Formula:
C12H8N2O4
Molecular Weight:
244.20291999999998
Chemical Name:
[2,2'-Bipyridine]-3,3'-dicarboxylic acid
Smiles:
OC(=O)c1cccnc1c1ncccc1C(=O)O