3-ethoxy-N-{3-[(oxolan-2-yl)methoxy]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB00048177622 (In-Stock Building Blocks)
- MFCD
- MFCD08585614
- IUPAC Name
- 3-ethoxy-N-{3-[(oxolan-2-yl)methoxy]phenyl}benzamide
- Mol formula
- C20H23NO4
- Mol weight
- 341 Da
- Catalog Number(s)
- 9124842, A415911, AA02K6S3, AG02K6UV, AN-329/43450194, AR02K7JV, BR01039, CSC048177622, CSCR00342128739, IBS-L0211916, LN01187384, OSSL_078182, ST02K8BN, STL067153, TX02K80J, Z736073252, s_527____2014890____1136990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048177622
Items Overall 1 item 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 | |
Description: 3-Ethoxy-N-[3-[(tetrahydro-2-furanyl)methoxy]phenyl]benzamide; CAS: 909368-81-6 | ||||||
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