5-hydroxy-7-methyl-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSSB00011010397 (In-Stock Building Blocks)
- MFCD
- MFCD27977345
- IUPAC Name
- 5-hydroxy-7-methyl-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C9H8O3
- Mol weight
- 164 Da
- Catalog Number(s)
- 159697, AA0222AU, AG0222DM, AKOS030627954, BBLS00011010397, BBV-55267152, BD757466, CB30246, CM362272, CSC011010397, FCH2512341, S10279, S10279-0.25G, Y4145841, Y6395853, bbls00011010397
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011010397
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech Inc | 2 days | United States To: | 95 | 250 mg | 261.80 | |
| Astatech Inc | 2 days | United States To: | 95 | 1 g | 653.40 | |
Description: 5-HYDROXY-7-METHYLISOBENZOFURAN-1(3H)-ONE; CAS: 1823328-98-8 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 328.50 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 786.60 | |
Description: 5-Hydroxy-7-methyl-1(3H)-isobenzofuranone; CAS: 1823328-98-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 354.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 838.20 | |
Description: 5-Hydroxy-7-methyl-1(3H)-isobenzofuranone; CAS: 1823328-98-8 | ||||||
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Substructure Analogs
Similarity Analogs
