Structure Info
- Chemspace ID
- CSSB00020592062 (In-Stock Building Blocks)
- CAS
- 210360-85-3
- MFCD
- MFCD30181246
- IUPAC Name
- 6-hydroxy-2-[(1H-indol-3-yl)methylidene]-2,3-dihydro-1-benzofuran-3-one
- Mol formula
- C17H11NO3
- Mol weight
- 277 Da
- Catalog Number(s)
- ArZ-UP179106, BB4LS-EN300-303154, CSC020592062, EN300-303154, Y043-5864, Y3199186, ZX-NM222381
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 21
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020592062
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 108 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 154 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 296 |
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