N-{3-[(oxolan-2-yl)methoxy]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB00046195811 (In-Stock Building Blocks)
- MFCD
- MFCD08585526
- IUPAC Name
- N-{3-[(oxolan-2-yl)methoxy]phenyl}benzamide
- Mol formula
- C18H19NO3
- Mol weight
- 297 Da
- Catalog Number(s)
- 9121065, A415875, AA02K6R4, AG02K6TW, AN-329/43449936, AR02K7IW, BR01004, CSC046195811, CSCR00109140406, IBS-L0211833, LN01172442, OSSL_078141, ST02K8AO, STL067132, TX02K7ZK, Z321203140, s_527____2014890____156138
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-{3-[(oxolan-2-yl)methoxy]phenyl}benzamide (C18H19NO3) - CSSB00046195811](/st/structure/200/2d9137b6688eb8f33e2ab9d2cc4bb46b/O%253DC%2528NC1%253DCC%253DCC%2528OCC2CCCO2%2529%253DC1%2529C1%253DCC%253DCC%253DC1.png "C18H19NO3")
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- CSSB00046195811
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-[3-[(Tetrahydro-2-furanyl)methoxy]phenyl]benzamide; CAS: 909367-47-1 | ||||||
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