2-({[3-(trifluoromethyl)phenyl]amino}methylidene)propanedinitrile
Structure Info
- Chemspace ID
- CSSB00025734731 (In-Stock Building Blocks)
- MFCD
- MFCD00042416, MFCD14701141
- IUPAC Name
- 2-({[3-(trifluoromethyl)phenyl]amino}methylidene)propanedinitrile
- Mol formula
- C11H6F3N3
- Mol weight
- 237 Da
- Catalog Number(s)
- 6922964, AA00IX4X, AGN-PC-0LF0IE, AGNPC-0LF0IE, AI82653, BBV-392734478, BD00929122, CS-0336261, CSC025734731, CSCR00008631162, CUS133085243, FT169791, HY-W291326, LN02043640, MS-6431, OFC24115331, OSSL_794356, ST00IYOH, TX00IYDD, Y3491414, Z132909366, ZAA11533
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-({[3-(trifluoromethyl)phenyl]amino}methylidene)propanedinitrile (C11H6F3N3) - CSSB00025734731](/st/structure/200/0e22e3da226989ba4e51a9222f35363f/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%2528NC%253DC%2528C%2523N%2529C%2523N%2529%253DC1.png "C11H6F3N3")
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- CSSB00025734731
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 2-({[3-(trifluoromethyl)phenyl]amino}methylidene)propanedinitrile; CAS: 24115-33-1 | ||||||
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