Structure Info
- Chemspace ID
- CSSB00015485609 (In-Stock Building Blocks)
- MFCD
- MFCD30265747
- IUPAC Name
- (6S,7aR)-6-hydroxy-2,6,7,7a-tetrahydro-1-benzofuran-2-one
- Mol formula
- C8H8O3
- Mol weight
- 152 Da
- Catalog Number(s)
- AA00PQUJ, AG00PQXB, AR00PRMB, BBP06019, BBV-77627995, CSC015485609, FCH3961160, HY-N13273, TN6281, Y3119832, ZXC416906
- 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
- CSSB00015485609
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: CAS: 67765-59-7 | ||||||
AA Blocks CN | 12 days | China To: | 98 | 5 mg | 879 | |
Description: CAS: 67765-59-7 | ||||||
eNovation CN | 20 days | China To: | 98 | 5 mg | 885 | |
Description: CAS: 67765-59-7 |
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