2-bromo-N-{3-[(oxolan-2-yl)methoxy]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB00020577728 (In-Stock Building Blocks)
- MFCD
- MFCD08585507
- IUPAC Name
- 2-bromo-N-{3-[(oxolan-2-yl)methoxy]phenyl}benzamide
- Mol formula
- C18H18BrNO3
- Mol weight
- 376 Da
- Catalog Number(s)
- 9125564, A415950, AA02K6T6, AG02K6VY, AN-329/43450197, AR02K7KY, BB0291075, BR01078, CSC020577728, CSCR00231782564, IBS-L0211919, LN01185502, OSSL_078183, ST02K8CQ, STL067122, TX02K81M, Z321203022, m11____2014870____53465, s_527____2014890____156039
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 23
- 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 2-bromo-N-{3-[(oxolan-2-yl)methoxy]phenyl}benzamide (C18H18BrNO3) - CSSB00020577728](/st/structure/200/313c535ff308ae13f70fc07d7ae96d29/BrC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DCC%2528OCC2CCCO2%2529%253DC1.png "C18H18BrNO3")
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- CSSB00020577728
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: 2-Bromo-N-[3-[(tetrahydro-2-furanyl)methoxy]phenyl]benzamide; CAS: 909366-68-3 | ||||||
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