Structure Info
- Chemspace ID
- CSSB00016216974 (In-Stock Building Blocks)
- IUPAC Name
- (6S,7aS)-6-hydroxy-2,6,7,7a-tetrahydro-1-benzofuran-2-one
- Mol formula
- C8H8O3
- Mol weight
- 152 Da
- Catalog Number(s)
- AA005WRM, AG005WUE, AR005XJE, BBP06018, BBV-77723109, CSC016216974, FCH4127323, HY-N13270, NP-024134, TN6280, Y3246609
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016216974
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 5 mg | 736 | |
Description: (6s,7as)-6-hydroxy-7,7a-dihydro-1-benzofuran-2(6h)-one; CAS: 94481-79-5 | ||||||
| AA Blocks CN | 12 days | China To: | 97 | 5 mg | 879 | |
Description: (6s,7as)-6-hydroxy-7,7a-dihydro-1-benzofuran-2(6h)-one; CAS: 94481-79-5 | ||||||
| eNovation CN | 20 days | China To: | 97 | 5 mg | 885 | |
Description: (6s,7as)-6-hydroxy-7,7a-dihydro-1-benzofuran-2(6h)-one; CAS: 94481-79-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire