Structure Info
- Chemspace ID
- CSCS00001910883 (Synthesis)
- MFCD
- MFCD26232259
- IUPAC Name
- 2-bromo-N-(cyclopentyloxy)-4-methylbenzamide
- Mol formula
- C13H16BrNO2
- Mol weight
- 298 Da
- Catalog Number(s)
- BBV-49250818, CSC001910883, CSC013385397, CSCR00013385397, FCH15716625, Z1589289689, s_527_8273346_7793518, s_527____8273346____7793518
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00001910883
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 2-bromo-N-(cyclopentyloxy)-4-methylbenzamide |
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