4-(2,5-dioxopyrrolidin-1-yl)phenyl 2-methylprop-2-enoate
Structure Info
- Chemspace ID
- CSSB00160238647 (In-Stock Building Blocks)
- MFCD
- MFCD00681006
- IUPAC Name
- 4-(2,5-dioxopyrrolidin-1-yl)phenyl 2-methylprop-2-enoate
- Mol formula
- C14H13NO4
- Mol weight
- 259 Da
- Catalog Number(s)
- 5156265, AA02SQEN, AG-690/33043020, BU99723, CSC160238647, LN01136696, ST02SRY7, TX02SRN3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160238647
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: [4-(2,5-dioxopyrrolidin-1-yl)phenyl] 2-methylprop-2-enoate; CAS: 226895-94-9 | ||||||
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