Tert-butyl 4-(2-hydroxypent-3-enoyl)-3-methylpiperazine-1-carboxylate
Structure Info
- Chemspace ID
- CSMS00135117820 (Enamine REAL)
- IUPAC Name
- tert-butyl 4-(2-hydroxypent-3-enoyl)-3-methylpiperazine-1-carboxylate
- Mol formula
- C15H26N2O4
- Mol weight
- 298 Da
- Catalog Number(s)
- BBV-133817303, CSC087407742, CSC135117820, CSCR00087407742, FCH19856428, IMED2892334974, Z2892253737, m_22____4556638____11982912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.73333333333333
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00135117820
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: tert-butyl 4-(2-hydroxypent-3-enoyl)-3-methylpiperazine-1-carboxylate | ||||||
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