Structure Info
- Chemspace ID
- CSSB00011206548 (In-Stock Building Blocks)
- MFCD
- MFCD00013555, MFCD02647520
- IUPAC Name
- 3,3,3-trifluoro-N-phenylpropanamide
- Mol formula
- C9H8F3NO
- Mol weight
- 203 Da
- Catalog Number(s)
- ADB50092001, BBV-39137931, CSC011206548, CSCR00001076821, D100469, D954970, Y1464040, Z283697360, a1_25465_27305
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011206548
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Titan Scientific | 5 days | China To: | 97 | 1 g | 9 | |
Titan Scientific | 5 days | China To: | 97 | 5 g | 21 | |
Titan Scientific | 5 days | China To: | 97 | 25 g | 47 | |
Titan Scientific | 5 days | China To: | 97 | 100 g | 187 | |
Description: Purity: 97% , RG(Reagent Grade); CAS: 344-62-7 |
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