6,7-dihydroxy-2,6,7,7a-tetrahydro-1-benzofuran-2-one
Structure Info
- Chemspace ID
- CSSB00000060504 (In-Stock Building Blocks)
- MFCD
- MFCD24392725, MFCD20527291
- IUPAC Name
- 6,7-dihydroxy-2,6,7,7a-tetrahydro-1-benzofuran-2-one
- Mol formula
- C8H8O4
- Mol weight
- 168 Da
- Catalog Number(s)
- AA00EDFW, AG00EDIO, AG70504, AKOS040900357, AO70504, AR00EE7O, AS-83088, BBV-45070137, BUP00351, CSC000060504, EBC-617742, FCH1684249, LP065750, M18901, N2421, PBMR1780187, R284148, SAB-062654, T3873
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.66
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000060504
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 10 mg | 536.80 |
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