3-acetamido-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000251782 (In-Stock Building Blocks)
- CAS
- 86478-68-4
- MFCD
- MFCD08887784
- IUPAC Name
- 3-acetamido-N-(propan-2-yl)benzamide
- Mol formula
- C12H16N2O2
- Mol weight
- 220 Da
- Catalog Number(s)
- 9131890, AA031FWG, AN-329/43448433, BB0291882, BBV-39252121, BZ06012, CS-0330817, CSC000251782, CSCR00003766909, IBS-L0212691, LN01162414, OSSK_932788, PV-002765478982, ST031HG0, STL259723, TX031H4W, Z31386599, a1_21711_45659, s_527_153905_156588, s_527____153905____156588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.06
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000251782
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-acetamido-N-propan-2-ylbenzamide; CAS: 86478-68-4 | ||||||
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