3-bromo-N-[(furan-2-yl)methyl]-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00005462453 (In-Stock Building Blocks)
- MFCD
- MFCD04276275, MFCD04276275
- IUPAC Name
- 3-bromo-N-[(furan-2-yl)methyl]-4-methylbenzamide
- Mol formula
- C13H12BrNO2
- Mol weight
- 294 Da
- Catalog Number(s)
- 7933291, A362838, AA02JM6W, AG02JM9O, AN-329/42685712, AR02JMYO, BB0285444, BBV-44217886, BQ74356, CSC005462453, CSCR00013264129, FCH12712712, IBS-L0051906, JH898811, LN01188096, OSSK_558885, ST02JNQG, STL063892, TX02JNFC, Z57713372, a1_269859_65829, s_11_51293_6474736, s_11____51293____6474736
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 3-bromo-N-[(furan-2-yl)methyl]-4-methylbenzamide (C13H12BrNO2) - CSSB00005462453](/st/structure/200/5fa58dff3625c2d49f16b6e75ea7e762/CC1%253DCC%253DC%2528C%253DC1Br%2529C%2528%253DO%2529NCC1%253DCC%253DCO1.png "C13H12BrNO2")
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- CSSB00005462453
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: Benzamide, 3-bromo-N-(2-furanylmethyl)-4-methyl-; CAS: 714209-31-1 | ||||||
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