1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2R)-2-(trifluoromethyl)cyclopropane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00135415327 (In-Stock Building Blocks)
- MFCD
- MFCD34185709, MFCD34186743
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2R)-2-(trifluoromethyl)cyclopropane-1-carboxylate
- Mol formula
- C13H8F3NO4
- Mol weight
- 299 Da
- Catalog Number(s)
- AR028PBU, BBV-166949086, BD01846898, BL64206, CSC135415327, EN300-6525094, FCH20180068, ST028Q3M, TX028PSI, Y3159731, ZXC295743
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135415327
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 418.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 597.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 831.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,278.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,624.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 3,132.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 4,610.10 | |
Description: rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,2R)-2-(trifluoromethyl)cyclopropane-1-carboxylate; CAS: 2248413-94-5 | ||||||
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