2-iodo-N-[(1S)-1-phenylethyl]benzamide
Structure Info
- Chemspace ID
- CSSB00001102211 (In-Stock Building Blocks)
- IUPAC Name
- 2-iodo-N-[(1S)-1-phenylethyl]benzamide
- Mol formula
- C15H14INO
- Mol weight
- 351 Da
- Catalog Number(s)
- AR032Y0D, BBV-57906870, CSC001102211, CSC025094867, CSCR00025094867, EC032ZH5, SEL13833731, ST032YS5, Z1147897878, a1_112847_6633, s_1626_22036550_511272, s_1626____22036550____511272
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001102211
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-iodo-N-[(1S)-1-phenylethyl]benzamide; CAS: 402859-58-9 | ||||||
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