N-(butan-2-yl)-4-[(oxolan-2-yl)methoxy]benzamide
Structure Info
- Chemspace ID
- CSSB00046125192 (In-Stock Building Blocks)
- MFCD
- MFCD09456356
- IUPAC Name
- N-(butan-2-yl)-4-[(oxolan-2-yl)methoxy]benzamide
- Mol formula
- C16H23NO3
- Mol weight
- 277 Da
- Catalog Number(s)
- 9141651, A415883, AA02K6RB, AG02K6U3, AN-329/43449326, AR02K7J3, BR01011, CSC046125192, CSCR00048736459, IBS-L0213760, LN01171383, OSSL_326808, ST02K8AV, STL068661, TX02K7ZR, Z27709747, a1_166080_284427, s_11____51312____54533
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- 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-(butan-2-yl)-4-[(oxolan-2-yl)methoxy]benzamide (C16H23NO3) - CSSB00046125192](/st/structure/200/f43b783950555c9c5c592aca6c7ddee3/CCC%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CCCO2%2529C%253DC1.png "C16H23NO3")
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- CSSB00046125192
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-Methylpropyl)-4-[(tetrahydro-2-furanyl)methoxy]benzamide; CAS: 940524-72-1 | ||||||
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