3-bromo-N-[(furan-2-yl)methyl]-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00020580422 (In-Stock Building Blocks)
- MFCD
- MFCD07552809
- IUPAC Name
- 3-bromo-N-[(furan-2-yl)methyl]-4-(propan-2-yloxy)benzamide
- Mol formula
- C15H16BrNO3
- Mol weight
- 338 Da
- Catalog Number(s)
- 11____1098595____1107023, 1626a_100000185738_100000243735, 9082392, A363044, AA02JMCG, AG02JMF8, AKOS000503785, AN-329/43385291, AR02JN48, BB0289873, BQ74556, CSC020580422, IBS-L0056391, LN01170608, OSSK_769638, ST02JNW0, STL066322, TX02JNKW, a1_269859_35684
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 3-bromo-N-[(furan-2-yl)methyl]-4-(propan-2-yloxy)benzamide (C15H16BrNO3) - CSSB00020580422](/st/structure/200/6b0ccd9c48d6ef9ac760cb8b6130c5e5/CC%2528C%2529OC1%253DCC%253DC%2528C%253DC1Br%2529C%2528%253DO%2529NCC1%253DCC%253DCO1.png "C15H16BrNO3")
- Zoom the structure
- CSSB00020580422
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-(2-furanylmethyl)-4-(1-methylethoxy)benzamide; CAS: 882087-98-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 3-bromo-N-[(furan-2-yl)methyl]-4-methoxybenzamide - CSSB00020582534](/st/structure/200/d1b3a4ccdaa4387d2d4a03be7857471e/COC1%253DCC%253DC%2528C%253DC1Br%2529C%2528%253DO%2529NCC1%253DCC%253DCO1.png)
![Chemical structure of 4-bromo-N-[(furan-2-yl)methyl]-3-methoxybenzamide - CSSB00020631485](/st/structure/200/b56e4db8642b4c3e8584dbf5a017aefb/COC1%253DCC%2528%253DCC%253DC1Br%2529C%2528%253DO%2529NCC1%253DCC%253DCO1.png)
![Chemical structure of 4-bromo-N-[(furan-2-yl)methyl]-3-methylbenzamide - CSSB00006010840](/st/structure/200/51d7da58d294945319fc95853ba740b7/CC1%253DCC%2528%253DCC%253DC1Br%2529C%2528%253DO%2529NCC1%253DCC%253DCO1.png)
![Chemical structure of 3-bromo-N-[(furan-2-yl)methyl]-4-methylbenzamide - CSSB00005462453](/st/structure/200/5fa58dff3625c2d49f16b6e75ea7e762/CC1%253DCC%253DC%2528C%253DC1Br%2529C%2528%253DO%2529NCC1%253DCC%253DCO1.png)
![Chemical structure of N-[(furan-2-yl)methyl]-3,4-dimethoxybenzamide - CSSB00027881193](/st/structure/200/ca61311150b8c0c175acb2ed319fcb51/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NCC1%253DCC%253DCO1.png)
