3,4,5-trimethoxy-N-[(oxolan-2-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00048377953 (In-Stock Building Blocks)
- MFCD
- MFCD01159104
- IUPAC Name
- 3,4,5-trimethoxy-N-[(oxolan-2-yl)methyl]benzamide
- Mol formula
- C15H21NO5
- Mol weight
- 295 Da
- Catalog Number(s)
- 5729482, AA025SNH, AG-205/08396029, AGN-PC-0JUR7M, BK29545, CSC048377953, CSCR00083930037, F1443-3949, IBS-E0088373, IBS-L0048279, OSSK_261848, ST025U71, STK015109, TX025TVX, UZI/9035576, Z27765853, a1_241508_48895, s_11____51339____53581
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 3,4,5-trimethoxy-N-[(oxolan-2-yl)methyl]benzamide (C15H21NO5) - CSSB00048377953](/st/structure/200/ecfc14d2802086a6ba2d052ac4aadc6e/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NCC1CCCO1.png "C15H21NO5")
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- CSSB00048377953
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: 3,4,5-trimethoxy-N-[(oxolan-2-yl)methyl]benzamide; CAS: 94296-86-3 | ||||||
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