(2S)-2-{[(1R,6S,7R)-7-bromobicyclo[4.1.0]heptan-7-yl]formamido}butanoic acid
Structure Info
- Chemspace ID
- CSMS15035923980 (Enamine REAL)
- IUPAC Name
- (2S)-2-{[(1R,6S,7R)-7-bromobicyclo[4.1.0]heptan-7-yl]formamido}butanoic acid
- Mol formula
- C12H18BrNO3
- Mol weight
- 304 Da
- Catalog Number(s)
- m270112____33735040____33847098, s188690____13157760____25754242, s188690____19891970____25754242, s269946____11621348____25467678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS15035923980
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 245.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 249.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 263.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 285.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 330.00 |
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