4-bromo-N-[(furan-2-yl)methyl]-3,5-dimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026803288 (In-Stock Building Blocks)
- CAS
- 923732-76-7
- MFCD
- MFCD09296943, MFCD09296943
- IUPAC Name
- 4-bromo-N-[(furan-2-yl)methyl]-3,5-dimethoxybenzamide
- Mol formula
- C14H14BrNO4
- Mol weight
- 340 Da
- Catalog Number(s)
- A363045, AA02JMCH, AG02JMF9, AO-854/43450552, AR02JN49, BBV-566011537, BQ74557, CSC026803288, CSCR00067118596, LN01232609, PB108691552, ST02JNW1, TX02JNKX, Z108614084, a1_269859_23953, s_1626____513604____511900
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21428571428571
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-bromo-N-[(furan-2-yl)methyl]-3,5-dimethoxybenzamide (C14H14BrNO4) - CSSB00026803288](/st/structure/200/825eca3281b2a896ca1eef77105436e9/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1Br%2529C%2528%253DO%2529NCC1%253DCC%253DCO1.png "C14H14BrNO4")
- Zoom the structure
- CSSB00026803288
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: 4-Bromo-N-(2-furanylmethyl)-3,5-dimethoxybenzamide; CAS: 923732-76-7 | ||||||
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