2,3,4,5,6-pentafluoro-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000600448 (In-Stock Building Blocks)
- MFCD
- MFCD03396352, MFCD03396352
- IUPAC Name
- 2,3,4,5,6-pentafluoro-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C10H6F5NO
- Mol weight
- 251 Da
- Catalog Number(s)
- AR032XEV, BBV-39261770, CSC000600448, CSCR01385374529, EC032YVN, FCH15538360, IVK/0026744, OSSL_178369, ST032Y6N, STK414442, UZI/9330211, Y206-6606, Z82177680, a1_32188_51122, s_22_57835_16105350, s_22____57835____16105350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000600448
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2,3,4,5,6-pentafluoro-N-prop-2-enylbenzamide; CAS: 144630-78-4 | ||||||
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