CF0037
Pentafluoroethyl azide
0.15 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 2055167-74-1
Synonym(S): 1-Azido-1,1,2,2,2-pentafluoro-ethane, Azidopentafluoroethane
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 ML | CF0037-5-ML | In Stock | ₹ 38,439.58 |
| 10 ML | CF0037-10-ML | In Stock | ₹ 56,582.28 |
CF0037 - 5 ML
In Stock
Quantity
1
Base Price: ₹ 38,439.58
GST (18%): ₹ 6,919.124
Total Price: ₹ 45,358.704
Quality Level
100
concentration
0.15 M in THF
SMILES string
FC(N=[N+]=[N-])(C(F)(F)F)F
InChI
1S/C2F5N3/c3-1(4,5)2(6,7)9-10-8
InChI key
YMKCLASCLZKEFR-UHFFFAOYSA-N
Related Products
Description
- General description: Pentafluoroethyl 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 - P301 + P312 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3
Target Organs
Respiratory system
Supplementary Hazards
EUH019
WGK
WGK 2
Flash Point(F)
-6.2 °F
Flash Point(C)
-21.2 °C
Compare Similar Items
Show Difference
Quality Level: 100
concentration: 0.15 M in THF
SMILES string: FC(N=[N+]=[N-])(C(F)(F)F)F
InChI: 1S/C2F5N3/c3-1(4,5)2(6,7)9-10-8
InChI key: YMKCLASCLZKEFR-UHFFFAOYSA-N
Quality Level:
100
concentration:
0.15 M in THF
SMILES string:
FC(N=[N+]=[N-])(C(F)(F)F)F
InChI:
1S/C2F5N3/c3-1(4,5)2(6,7)9-10-8
InChI key:
YMKCLASCLZKEFR-UHFFFAOYSA-N
Quality Level: 100
concentration: (1.2 M in DME)
SMILES string: [N-]=[N+]=NC(F)F
InChI: __
InChI key: __
Quality Level:
100
concentration:
(1.2 M in DME)
SMILES string:
[N-]=[N+]=NC(F)F
InChI:
__
InChI key:
__
Quality Level: __
concentration: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
__
concentration:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
concentration: __
SMILES string: [N-]=[N+]=NCC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
InChI: 1S/C9H5F6N3/c10-8(11,12)6-1-5(4-17-18-16)2-7(3-6)9(13,14)15/h1-3H,4H2
InChI key: JKGHUBCPWOLOFQ-UHFFFAOYSA-N
Quality Level:
100
concentration:
__
SMILES string:
[N-]=[N+]=NCC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
InChI:
1S/C9H5F6N3/c10-8(11,12)6-1-5(4-17-18-16)2-7(3-6)9(13,14)15/h1-3H,4H2
InChI key:
JKGHUBCPWOLOFQ-UHFFFAOYSA-N