4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}butanoic acid
Structure Info
- Chemspace ID
- CSSB00000268191 (In-Stock Building Blocks)
- MFCD
- MFCD03379992, MFCD03379992
- IUPAC Name
- 4-{[2-(cyclohex-1-en-1-yl)ethyl]carbamoyl}butanoic acid
- Mol formula
- C13H21NO3
- Mol weight
- 239 Da
- Catalog Number(s)
- 7277539, AS-662/43317020, BBV-25149366, CSC000268191, CSCR00009452745, FCH146413, IVK/9095977, OSSK_218145, STK214028, TX02XZXP, UZI/9095977, Y200-6174, Z90422827, m_269946_17007678_11578156, m_269946____17007678____11578156
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.69230769230769
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000268191
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 121.00 | |
Description: 5-[2-(cyclohexen-1-yl)ethylamino]-5-oxopentanoic acid; CAS: 544461-76-9 | ||||||
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