3-bromo-4-[(oxolan-2-yl)methoxy]-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00020580087 (In-Stock Building Blocks)
- MFCD
- MFCD06800260
- IUPAC Name
- 3-bromo-4-[(oxolan-2-yl)methoxy]-N-(propan-2-yl)benzamide
- Mol formula
- C15H20BrNO3
- Mol weight
- 342 Da
- Catalog Number(s)
- 9103816, A415954, AA02K6TA, AG02K6W2, AN-329/43449570, AR02K7L2, BB0290804, BBV-1332108118, BR01082, CSC020580087, IBS-L0211668, OSSK_815922, ST02K8CU, STL066997, TX02K81Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-bromo-4-[(oxolan-2-yl)methoxy]-N-(propan-2-yl)benzamide (C15H20BrNO3) - CSSB00020580087](/st/structure/200/a0912f9144d5e0dc486ab6eb13811ee2/CC%2528C%2529NC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CCCO2%2529C%2528Br%2529%253DC1.png "C15H20BrNO3")
- Zoom the structure
- CSSB00020580087
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-Bromo-N-(1-methylethyl)-4-[(tetrahydro-2-furanyl)methoxy]benzamide; CAS: 883519-91-3 | ||||||
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