3,4-dichloro-N-pentylbenzamide
Structure Info
- Chemspace ID
- CSSB00035800302 (In-Stock Building Blocks)
- MFCD
- MFCD00454534
- IUPAC Name
- 3,4-dichloro-N-pentylbenzamide
- Mol formula
- C12H15Cl2NO
- Mol weight
- 260 Da
- Catalog Number(s)
- A661922, AA02M6QT, AK-968/11658301, BBV-47004306, BR94305, CSC035800302, CSCR00006689337, FCH4152383, IVK/7121220, OSSK_347421, ST02M8AD, STK046933, TX02M7Z9, UZI/7121220, Y030-1929, Z31446132, a1_170485_55681, s_527_153924_156134, s_527____153924____156134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00035800302
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3,4-dichloro-N-pentylbenzamide; CAS: 7702-74-1 | ||||||
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