3-fluoro-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000160364 (In-Stock Building Blocks)
- MFCD
- MFCD02980771, MFCD02980771
- IUPAC Name
- 3-fluoro-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C10H10FNO
- Mol weight
- 179 Da
- Catalog Number(s)
- 5929125, A1011291, AA004CUY, AC03190, AR004DMQ, BBV-39133780, CSC000160364, CSCR00000247307, EC004F3I, OSSL_980454, PV-002387313959, ST004EEI, STL199195, TX004E3E, Z32064925, a1_32188_33521, s_527_154357_156260, s_527____154357____156260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 13
- 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
- CSSB00000160364
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 88229-23-6 | ||||||
| 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: Benzamide, 3-fluoro-N-2-propenyl-; CAS: 88229-23-6 | ||||||
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