6-hydroxy-2,3-dihydro-1-benzofuran-2-one
Structure Info
- Chemspace ID
- CSSB00010256068 (In-Stock Building Blocks)
- MFCD
- MFCD00059708
- IUPAC Name
- 6-hydroxy-2,3-dihydro-1-benzofuran-2-one
- Mol formula
- C8H6O3
- Mol weight
- 150 Da
- Catalog Number(s)
- 189807, 2688-49-5, A019098019, ACM2688495, AG00C4Q0, AG106334, AKOS016006239, ArZ-UP486114, BBP01518, BBV-41797353, BD235835, CAA68849, CD11155852, CFN98320, CSC010256068, FCH1414805, FS-9695, LN01359424, NP4757, T125151, TX00C5VO, W1997, Y3581680, ZX-CY007890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.14
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010256068
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 5 mg | 350.00 | |
Description: CAS: 2688-49-5 | ||||||
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