N-(propan-2-yl)-3-propanamidobenzamide
Structure Info
- Chemspace ID
- CSSB00000767187 (In-Stock Building Blocks)
- MFCD
- MFCD07133401
- IUPAC Name
- N-(propan-2-yl)-3-propanamidobenzamide
- Mol formula
- C13H18N2O2
- Mol weight
- 234 Da
- Catalog Number(s)
- 9138111, AA029FQS, AN-329/43448512, BB0291966, BBV-39276722, BL99440, CSC000767187, CSCR00008003412, FCH15548265, IBS-L0212775, LN01189287, OSSK_932873, ST029HAC, STL256371, TX029GZ8, Z383839234, a1_21711_165572, s_527_153905_999592, s_527____153905____999592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000767187
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-isopropyl-3-(propionylamino)benzamide; CAS: 86478-75-3 | ||||||
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