N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethylbenzamide
Structure Info
- Chemspace ID
- CSSB00026295910 (In-Stock Building Blocks)
- CAS
- 805287-65-4
- MFCD
- MFCD01252208
- IUPAC Name
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethylbenzamide
- Mol formula
- C17H17NO3
- Mol weight
- 283 Da
- Catalog Number(s)
- 9010350, A643263, AA02WFZ3, AP-970/43376059, BW72827, CSC026295910, CSCR00070476892, LN01248984, PB27745904, ST02WHIN, TX02WH7J, Z27668436, a1_5532_66996, s11____370682____53648, s11____51291____53648, s1626____22020202____511474, s1626____513600____511474, s22____370688____59038, s22____57657____59038, s527____153911____156344, s527____370728____156344, s_527____153911____156344
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026295910
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: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-ethylbenzamide; CAS: 805287-65-4 | ||||||
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