N-cyclohexyl-4-(prop-2-en-1-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00020585481 (In-Stock Building Blocks)
- MFCD
- MFCD02949944
- IUPAC Name
- N-cyclohexyl-4-(prop-2-en-1-yloxy)benzamide
- Mol formula
- C16H21NO2
- Mol weight
- 259 Da
- Catalog Number(s)
- 7068196, AA029BNC, AL-281/15328292, BB0287061, BBV-39260079, BL94132, CSC020585481, CSCR00026711704, IBS-L0053527, JH881177, LN01179620, OSSK_629651, ST029D6W, STL032055, TX029CVS, Z57921195, a1_66288_11061, s_527_153963_517898, s_527____153963____517898
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020585481
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: 4-(allyloxy)-N-cyclohexylbenzamide; CAS: 443639-82-5 | ||||||
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