4-[(oxolan-2-yl)methoxy]-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00047957955 (In-Stock Building Blocks)
- MFCD
- MFCD09456253
- IUPAC Name
- 4-[(oxolan-2-yl)methoxy]-N-(propan-2-yl)benzamide
- Mol formula
- C15H21NO3
- Mol weight
- 263 Da
- Catalog Number(s)
- 9138226, A415884, AA02K6RC, AG02K6U4, AN-329/43449333, AR02K7J4, BBV-1314985999, BR01012, CSC047957955, CSCR00028814434, IBS-L0213778, OSSL_326821, ST02K8AW, STL068650, TX02K7ZS, Z27644384, a1_21711_284427, m7____21547082____261874, s_527_153905_155258, s_527____153905____155258
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[(oxolan-2-yl)methoxy]-N-(propan-2-yl)benzamide (C15H21NO3) - CSSB00047957955](/st/structure/200/3c0f340188d93a32afc65bed687d61f9/CC%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CCCO2%2529C%253DC1.png "C15H21NO3")
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- CSSB00047957955
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-(1-Methylethyl)-4-[(tetrahydro-2-furanyl)methoxy]benzamide; CAS: 940482-57-5 | ||||||
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