N-tert-butyl-4-[(oxolan-2-yl)methoxy]benzamide
Structure Info
- Chemspace ID
- CSSB00048063465 (In-Stock Building Blocks)
- MFCD
- MFCD09456223
- IUPAC Name
- N-tert-butyl-4-[(oxolan-2-yl)methoxy]benzamide
- Mol formula
- C16H23NO3
- Mol weight
- 277 Da
- Catalog Number(s)
- 9143788, A415882, AA02K6RA, AG02K6U2, AN-329/43449327, AR02K7J2, BBV-1315143589, BR01010, CSC048063465, CSCR00048723720, IBS-L0213761, LN01190647, OSSL_326809, ST02K8AU, STL068646, TX02K7ZQ, Z28276672, a1_9630_284427, m7____26867622____261874, s_527____154086____155258
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-tert-butyl-4-[(oxolan-2-yl)methoxy]benzamide (C16H23NO3) - CSSB00048063465](/st/structure/200/016edba7f0b2e399c679bbfee2be011e/CC%2528C%2529%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CCCO2%2529C%253DC1.png "C16H23NO3")
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- CSSB00048063465
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-(1,1-Dimethylethyl)-4-[(tetrahydro-2-furanyl)methoxy]benzamide; CAS: 941857-87-0 | ||||||
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