N-(cyclopentylmethyl)-3-iodobenzamide
Structure Info
- Chemspace ID
- CSSB00011252958 (In-Stock Building Blocks)
- MFCD
- MFCD14648190, MFCD14648190
- IUPAC Name
- N-(cyclopentylmethyl)-3-iodobenzamide
- Mol formula
- C13H16INO
- Mol weight
- 329 Da
- Catalog Number(s)
- 234120, A1-38619, AA0EXFHE, BBV-32815239, CSC011252958, CSCR00007171829, JQ74238, ST0EXH0Y, TX0EXGPU, Z364601696, a1_33021_27595, s527____587034____156221, s_527_587034_156221, s_527____587034____156221
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011252958
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,205.60 | |
Description: N-(Cyclopentylmethyl)-3-iodobenzamide; CAS: 1249738-58-6 | ||||||
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