N-(2,6-dimethylphenyl)-4-[(oxolan-2-yl)methoxy]benzamide
Structure Info
- Chemspace ID
- CSSB00026276394 (In-Stock Building Blocks)
- CAS
- 940524-00-5
- MFCD
- MFCD09456270
- IUPAC Name
- N-(2,6-dimethylphenyl)-4-[(oxolan-2-yl)methoxy]benzamide
- Mol formula
- C20H23NO3
- Mol weight
- 325 Da
- Catalog Number(s)
- AA029FK0, AN-329/43449338, BL99196, CSC026276394, CSCR00240801053, IBS-L0213793, LN01191237, OSSL_326830, PB27149331, SES27825991, ST029H3K, STL068653, TX029GSG, Z27071863, a1_43702_284427, s_22____6283178____59975
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2,6-dimethylphenyl)-4-[(oxolan-2-yl)methoxy]benzamide (C20H23NO3) - CSSB00026276394](/st/structure/200/cbf8c49af0c75eca0b3be2e8ec0bf682/CC1%253DCC%253DCC%2528C%2529%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CCCO2%2529C%253DC1.png "C20H23NO3")
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- CSSB00026276394
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-(2,6-dimethylphenyl)-4-(tetrahydro-2-furanylmethoxy)benzamide; CAS: 940524-00-5 | ||||||
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