2-bromo-N-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01876271438 (In-Stock Building Blocks)
- IUPAC Name
- 2-bromo-N-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-N-methylbenzamide
- Mol formula
- C17H16BrNO2
- Mol weight
- 346 Da
- Catalog Number(s)
- BBLS01876271438, CSCR01876271438, EN300-55854151, Z1870527505, bbls01876271438, s_527____9329276____156039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-bromo-N-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-N-methylbenzamide (C17H16BrNO2) - CSSB01876271438](/st/structure/200/cdf3bd71a3f2ec424c92b342155d2ce9/CN%2528CC1%253DCC%253DC2OCCC2%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png "C17H16BrNO2")
- Zoom the structure
- CSSB01876271438
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 647.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 678.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 710.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 739.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 770.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,509.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,235.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,314.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-bromo-N-cyclopentyl-N-[(2,3-dihydro-1-benzofuran-5-yl)methyl]benzamide - CSSB00421554955](/st/structure/200/8601d292ffeef4fca0bd3a4a1047fbd7/BrC1%253DCC%253DCC%253DC1C%2528%253DO%2529N%2528CC1%253DCC%253DC2OCCC2%253DC1%2529C1CCCC1.png)
Similarity Analogs
![Chemical structure of 2-bromo-N-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-N-methylbenzamide - CSSB00105901440](/st/structure/200/b959413ca64283a406770357d9d035f2/CN%2528CC1%253DCC%253DC2OCCOC2%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-bromo-N-methylbenzamide - CSSB00105534932](/st/structure/200/924fff98e183481ba8da85f3bdeb8ad1/CN%2528CC1%253DCC%253DC2OCOC2%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of 3-bromo-N-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-N-methylbenzamide - CSSB01876271547](/st/structure/200/af9bcd9bb08548c7c6a41b9956d6a0c7/CN%2528CC1%253DCC%253DC2OCCC2%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1.png)
![Chemical structure of 4-bromo-N-[(2,3-dihydro-1-benzofuran-5-yl)methyl]-N-methylbenzamide - CSSB01876271447](/st/structure/200/14e1c71d3c991d3095fdd826d5991c36/CN%2528CC1%253DCC%253DC2OCCC2%253DC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of N-[(1-benzofuran-5-yl)methyl]-2-bromo-N-methylbenzamide - CSSB15367232702](/st/structure/200/7d7268a8d1891c85f9838d76d3d049a0/CN%2528CC1%253DCC%253DC2OC%253DCC2%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%253DC1Br.png)
![Chemical structure of 2-bromo-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide - CSSB00232232892](/st/structure/200/21590db6e25a7f80965185813aedf189/CCOC1%253DCC%253DC%2528CN%2528C%2529C%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529C%253DC1OC.png)
