CF0044
Tetrafluoropropyl azide
0.5 M in 1,2-dimethoxyethane
Manufacturer: Sigma Aldrich
CAS Number: 846057-93-0
Synonym(S): 2,2,3,3-tetrafluoropropanyl azide
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | CF0044-5-ML | In Stock | ₹ 28,783.68 |
| 10 ML | CF0044-10-ML | In Stock | ₹ 44,945.40 |
CF0044 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 28,783.68
GST (18%): ₹ 5,181.062
Total Price: ₹ 33,964.742
Quality Level
100
concentration
0.5 M in 1,2-dimethoxyethane
SMILES string
FC(F)C(CN=[N+]=[N-])(F)F
InChI
1S/C3H3F4N3/c4-2(5)3(6,7)1-9-10-8/h2H,1H2
InChI key
CDMWKAMPYXSCJY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 846057-93-0 | 3-azido-1,1,2,2-tetrafluoropropane | A2B Chem | ₹ 34,052.88 - ₹ 4,46,280.96 |
Related Products
Description
- General description: Tetrafluoropropyl azide is a fluoroalkyl azide reagent active in copper-catalyzed azide-alkyne cycloaddition (click reaction). The usage of this and other perfluoroalkyl reagents in this family allows for the previously challenging inclusion of fluorinated species as building blocks for click reactions.Learn more about fluorinated click chemistryAutomate your fluorination reactions with Synple Automated Synthesis Platform (SYNPLE-SC002)
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P210 - P233 - P303 + P361 + P353 - P304 + P340 + P312 - P308 + P313
Hazard Classifications
Acute Tox. 4 Inhalation - Flam. Liq. 2 - Repr. 1B - Skin Irrit. 2
Supplementary Hazards
EUH019
WGK
WGK 3
Flash Point(F)
41.0 °F
Flash Point(C)
5 °C
Compare Similar Items
Show Difference
Quality Level: 100
concentration: 0.5 M in 1,2-dimethoxyethane
SMILES string: FC(F)C(CN=[N+]=[N-])(F)F
InChI: 1S/C3H3F4N3/c4-2(5)3(6,7)1-9-10-8/h2H,1H2
InChI key: CDMWKAMPYXSCJY-UHFFFAOYSA-N
Quality Level:
100
concentration:
0.5 M in 1,2-dimethoxyethane
SMILES string:
FC(F)C(CN=[N+]=[N-])(F)F
InChI:
1S/C3H3F4N3/c4-2(5)3(6,7)1-9-10-8/h2H,1H2
InChI key:
CDMWKAMPYXSCJY-UHFFFAOYSA-N
Quality Level: 100
concentration: __
SMILES string: O=C(OCC)C(N=[N+]=[N-])(F)F
InChI: 1S/C4H5F2N3O2/c1-2-11-3(10)4(5,6)8-9-7/h2H2,1H3
InChI key: BISKRTIGSBFIQH-UHFFFAOYSA-N
Quality Level:
100
concentration:
__
SMILES string:
O=C(OCC)C(N=[N+]=[N-])(F)F
InChI:
1S/C4H5F2N3O2/c1-2-11-3(10)4(5,6)8-9-7/h2H2,1H3
InChI key:
BISKRTIGSBFIQH-UHFFFAOYSA-N
Quality Level: 100
concentration: __
SMILES string: NC(C(N=[N+]=[N-])(F)F)=O
InChI: 1S/C2H2F2N4O/c3-2(4,1(5)9)7-8-6/h(H2,5,9)
InChI key: ISQQWTYWSPQUSN-UHFFFAOYSA-N
Quality Level:
100
concentration:
__
SMILES string:
NC(C(N=[N+]=[N-])(F)F)=O
InChI:
1S/C2H2F2N4O/c3-2(4,1(5)9)7-8-6/h(H2,5,9)
InChI key:
ISQQWTYWSPQUSN-UHFFFAOYSA-N
Quality Level: 100
concentration: 0.5 M in 1,2-dimethoxyethane
SMILES string: FC(CN=[N+]=[N-])F
InChI: 1S/C2H3F2N3/c3-2(4)1-6-7-5/h2H,1H2
InChI key: POGMHHQMPXTJHL-UHFFFAOYSA-N
Quality Level:
100
concentration:
0.5 M in 1,2-dimethoxyethane
SMILES string:
FC(CN=[N+]=[N-])F
InChI:
1S/C2H3F2N3/c3-2(4)1-6-7-5/h2H,1H2
InChI key:
POGMHHQMPXTJHL-UHFFFAOYSA-N