3-bromo-N-ethyl-4-[(oxolan-2-yl)methoxy]benzamide
Structure Info
- Chemspace ID
- CSSB00020581191 (In-Stock Building Blocks)
- MFCD
- MFCD06800168
- IUPAC Name
- 3-bromo-N-ethyl-4-[(oxolan-2-yl)methoxy]benzamide
- Mol formula
- C14H18BrNO3
- Mol weight
- 328 Da
- Catalog Number(s)
- 9112959, A415955, AA02K6TB, AG02K6W3, AN-329/43449566, AR02K7L3, BB0290799, BBV-1330168815, BR01083, CSC020581191, IBS-L0211664, LN01199998, OSSK_815917, ST02K8CV, STL066998, TX02K81R
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-bromo-N-ethyl-4-[(oxolan-2-yl)methoxy]benzamide (C14H18BrNO3) - CSSB00020581191](/st/structure/200/b621617339abef5361f7222eaa7ea201/CCNC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CCCO2%2529C%2528Br%2529%253DC1.png "C14H18BrNO3")
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- CSSB00020581191
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-ethyl-4-[(tetrahydro-2-furanyl)methoxy]benzamide; CAS: 883513-69-7 | ||||||
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