2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pent-4-en-2-ylsulfanyl)propanoic acid
Structure Info
- Chemspace ID
- CSCS00025630337 (Synthesis)
- IUPAC Name
- 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pent-4-en-2-ylsulfanyl)propanoic acid
- Mol formula
- C23H25NO4S
- Mol weight
- 412 Da
- Catalog Number(s)
- BBV-108523929, CSC025630337, IMED2827632690
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.71
- Heavy atoms count
- 29
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.304
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00025630337
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1150 | |
Description: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pent-4-en-2-ylsulfanyl)propanoic acid | ||||||
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1150 | |
Description: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pent-4-en-2-ylsulfanyl)propanoic acid | ||||||
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