N-{bicyclo[2.2.2]oct-5-en-2-yl}-3-bromobenzamide
Structure Info
- Chemspace ID
- CSSB02007513341 (In-Stock Building Blocks)
- IUPAC Name
- N-{bicyclo[2.2.2]oct-5-en-2-yl}-3-bromobenzamide
- Mol formula
- C15H16BrNO
- Mol weight
- 306 Da
- Catalog Number(s)
- BBLS02007513341, BBV-119266874, CSC023985316, CSCR00023985316, EN300-55903862, PV-002431295568, PVP-002431295568, bbls02007513341, s_527_13268012_156146, s_527____13268012____156146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02007513341
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 | 985.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,031.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,078.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,124.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,172.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,295.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,396.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,037.00 |
For a custom pack size or bulk
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![Chemical structure of N-({bicyclo[2.2.2]oct-5-en-2-yl}methyl)-3-bromobenzamide - CSSB00045034689](/st/structure/200/e46b566a77f922b03d46d5a40b6d83e5/BrC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCC1CC2CCC1C%253DC2.png)
![Chemical structure of rac-3-bromo-N-[(1R,2S)-2-ethenylcyclopropyl]benzamide - CSSB21444811172](/st/structure/200/6abdc4bcc8825df7f0cb2fb24dff76a6/BrC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N%255BC%2540%2540H%255D1C%255BC%2540H%255D1C%253DC%2B%257C%25261%253A10%252C12%252Cr%257C.png)
![Chemical structure of rac-N-{2-[(1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-yl]ethyl}-3-bromobenzamide - CSSB21432556421](/st/structure/200/5eaf0dcf0f253a8931cb3f35b677de73/BrC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCC%255BC%2540H%255D1C%255BC%2540%2540H%255D2C%255BC%2540H%255D1C%253DC2%2B%257C%25261%253A12%252C14%252C16%252Cr%257C.png)
![Chemical structure of N-({bicyclo[2.2.1]hept-5-en-2-yl}methyl)-3-bromobenzamide - CSSB01027221673](/st/structure/200/3864f0d84aa0d8c02842c4bccc72ed02/BrC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCC1CC2CC1C%253DC2.png)
![Chemical structure of N-{bicyclo[2.2.2]oct-5-en-2-yl}-5-(3-bromophenyl)-1,3-oxazol-2-amine - CSSB21495899419](/st/structure/200/8566170cec213213c6517d0c526c7e2a/BrC1%253DCC%2528%253DCC%253DC1%2529C1%253DCN%253DC%2528NC2CC3CCC2C%253DC3%2529O1.png)
