2,5-dioxopyrrolidin-1-yl 1-prop-2-yn-1-yl pentanedioate
Structure Info
- Chemspace ID
- CSSB00059238947 (In-Stock Building Blocks)
- MFCD
- MFCD31381641
- IUPAC Name
- 2,5-dioxopyrrolidin-1-yl 1-prop-2-yn-1-yl pentanedioate
- Mol formula
- C12H13NO6
- Mol weight
- 267 Da
- Catalog Number(s)
- 179933, A1-06640, AA01NURI, AG01NUUA, BB92474, CSC059238947, ST01NWB2, TX01NVZY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.21
- Heavy atoms count
- 19
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00059238947
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,437.70 | |
Description: Pentanedioic acid, 1-(2,5-dioxo-1-pyrrolidinyl) 5-(2-propyn-1-yl) ester; CAS: 1446429-04-4 | ||||||
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