3,3-dimethyl-6-(1,3-oxazol-5-yl)-2,3-dihydro-1H-indol-2-one
Structure Info
- Chemspace ID
- CSSB06714486330 (In-Stock Building Blocks)
- IUPAC Name
- 3,3-dimethyl-6-(1,3-oxazol-5-yl)-2,3-dihydro-1H-indol-2-one
- Mol formula
- C13H12N2O2
- Mol weight
- 228 Da
- Catalog Number(s)
- AR032TNU, EC032V4M, ST032UFM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06714486330
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3,3-dimethyl-6-(1,3-oxazol-5-yl)-1H-indol-2-one; CAS: 1831887-18-3 | ||||||
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