3-bromo-N-methyl-4-[(oxolan-2-yl)methoxy]benzamide
Structure Info
- Chemspace ID
- CSSB00020582200 (In-Stock Building Blocks)
- MFCD
- MFCD06800305
- IUPAC Name
- 3-bromo-N-methyl-4-[(oxolan-2-yl)methoxy]benzamide
- Mol formula
- C13H16BrNO3
- Mol weight
- 314 Da
- Catalog Number(s)
- 9109288, A415953, AA02K6T9, AG02K6W1, AN-329/43449581, AR02K7L1, BB0290827, BBV-1330035058, BR01081, CSC020582200, IBS-L0211687, LN01200341, OSSK_844811, ST02K8CT, STL066999, TX02K81P
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-bromo-N-methyl-4-[(oxolan-2-yl)methoxy]benzamide (C13H16BrNO3) - CSSB00020582200](/st/structure/200/6b9af48fcc0cdcd6ef387b82d33137bc/CNC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CCCO2%2529C%2528Br%2529%253DC1.png "C13H16BrNO3")
- Zoom the structure
- CSSB00020582200
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-methyl-4-[(tetrahydro-2-furanyl)methoxy]benzamide; CAS: 883522-45-0 | ||||||
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