Methyl 4-[(1r,3r)-3-(prop-2-enamido)cyclobutyl]benzoate
Structure Info
- Chemspace ID
- CSSB21332071030 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-[(1r,3r)-3-(prop-2-enamido)cyclobutyl]benzoate
- Mol formula
- C15H17NO3
- Mol weight
- 259 Da
- Catalog Number(s)
- BBLS21332071030, EN300-54540216, bbls21332071030
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21332071030
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 | 924.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 968.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,012.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,056.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,100.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,155.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,189.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,729.00 |
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![Chemical structure of methyl 2-[(1r,3r)-3-(prop-2-enamido)cyclobutyl]benzoate - CSSB01276572605](/st/structure/200/387ce61d2bab7fd533ad3adbd8468099/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1%255BC%2540H%255D1C%255BC%2540%2540H%255D%2528C1%2529NC%2528%253DO%2529C%253DC.png)
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