Structure Info
- Chemspace ID
- CSMS06071246451 (Enamine REAL)
- IUPAC Name
- 2-tert-butyl 3-(2-methylprop-2-en-1-yl) (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
- Mol formula
- C16H25NO4
- Mol weight
- 295 Da
- Catalog Number(s)
- PV-006533429133, m_1458____15499660____13430124
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS06071246451
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 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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