Structure Info
- Chemspace ID
- CSMS01467085453 (Enamine REAL)
- IUPAC Name
- 2-tert-butyl 3-pentan-3-yl (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-2,3-dicarboxylate
- Mol formula
- C16H27NO4
- Mol weight
- 297 Da
- Catalog Number(s)
- BBV-836636054, CSCR01467085453, Z2208623472, m_1458____10431534____8739620
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS01467085453
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 | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
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