2-iodo-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000175932 (In-Stock Building Blocks)
- CAS
- 1043311-77-8
- MFCD
- MFCD10833418
- IUPAC Name
- 2-iodo-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C10H8INO
- Mol weight
- 285 Da
- Catalog Number(s)
- A300339, AG02IPR3, AR02IQG3, BBV-32710802, CSC000175932, CSCR00000608054, EC02IRWV, FCH5218758, ST02IR7V, TX02IQWR, Z52404217, a1_20855_6633, s_11_22168000_53563, s_11____22168000____53563
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- 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
- CSSB00000175932
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-2-propyn-1-ylbenzamide; CAS: 1043311-77-8 | ||||||
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