5-(2,3-dihydro-1H-isoindole-2-carbonyl)-7-(propan-2-yl)-1,2-benzoxazol-4-ol
Structure Info
- Chemspace ID
- CSSB02515422004 (In-Stock Building Blocks)
- MFCD
- MFCD00548034
- IUPAC Name
- 5-(2,3-dihydro-1H-isoindole-2-carbonyl)-7-(propan-2-yl)-1,2-benzoxazol-4-ol
- Mol formula
- C19H18N2O3
- Mol weight
- 322 Da
- Catalog Number(s)
- AA01X7AJ, AG01X7DB, BG28615, HY-122876, M13541, OR1154099, ST01X8U3, T69779, TX01X8IZ, VND26380
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02515422004
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 144.10 | |
| 1st Scientific LLC | 7 days | United States To: | 98 | 5 mg | 292.60 | |
Description: KUNB31; CAS: 2220263-80-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 166.75 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 339.25 | |
Description: KUNB31; CAS: 2220263-80-7 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 146.30 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 299.20 | |
Description: KUNB31; CAS: 2220263-80-7 | ||||||
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