3-bromo-4-[(oxolan-2-yl)methoxy]benzamide
Structure Info
- Chemspace ID
- CSSB00020583197 (In-Stock Building Blocks)
- MFCD
- MFCD08575165
- IUPAC Name
- 3-bromo-4-[(oxolan-2-yl)methoxy]benzamide
- Mol formula
- C12H14BrNO3
- Mol weight
- 300 Da
- Catalog Number(s)
- 9104028, A416020, AA02K6V3, AG02K6XV, AN-329/43448124, AR02K7MV, BB0290774, BBV-1329768431, BR01147, CSC020583197, IBS-L0211642, OSSK_815893, ST02K8EN, STL067000, TX02K83J
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-bromo-4-[(oxolan-2-yl)methoxy]benzamide (C12H14BrNO3) - CSSB00020583197](/st/structure/200/0814da8cd2e0509d93ec9b8853b02d7b/NC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CCCO2%2529C%2528Br%2529%253DC1.png "C12H14BrNO3")
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- CSSB00020583197
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-4-[(tetrahydro-2-furanyl)methoxy]benzamide; CAS: 914453-65-9 | ||||||
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