3-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00000216286 (In-Stock Building Blocks)
- CAS
- 350989-53-6
- MFCD
- MFCD01922162, MFCD01922162
- IUPAC Name
- 3-(propan-2-yloxy)benzamide
- Mol formula
- C10H13NO2
- Mol weight
- 179 Da
- Catalog Number(s)
- A638542, AA02M0XK, AK-968/13779298, AKOS000299514, BB0244311, BB17-0469, BBV-36626859, BR86772, CS-0359884, CSC000216286, EN300-8073048, FCH5300026, IVK/9057904, JH874452, OSSL_157459, PV-006823803173, ST02M2H4, STK416177, TX02M260, UZI/9057904, ZX-CH074965, s_22_58357_20854084, s_22____58357____20854084
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000216286
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-isopropoxybenzamide; CAS: 350989-53-6 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 1-[3-(propan-2-yloxy)phenyl]ethan-1-one - CSSB00000171658](/st/structure/200/ec6544fcf00846475252e48e41820b63/CC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528C%2529%253DO.png)
