8-hydroxy-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one
Structure Info
- Chemspace ID
- CSSS00000031735 (In-Stock Screening Compounds)
- CAS
- 1200-93-7
- MFCD
- MFCD00142319, MFCD22199813, MFCD31746807
- IUPAC Name
- 8-hydroxy-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one
- Mol formula
- C10H10O3
- Mol weight
- 178 Da
- Catalog Number(s)
- 10311, 17397-85-2, 24289, 282283, 9690AF, AA001Z9D, AA92253, ACDS-071538, AG001ZC5, AG149226, AG149242, AR002015, AR006YTP, ArZ-UP173604, BAA20093, BB4LS-EN300-1228708, BBF-02615, BBP02596, BBP04226, BBV-38266919, BD01370894, BUP22217, CS-0225132, CSC000031735, E82508, EN300-1228708, HY-W167769, JH308076, LN01328114, MCA62384, NP-020720, SAA39785, T128865, TN7156, TS-10233, TX0020HT, W164198, Y3269421, Y5044347, Z1198723372, ZX-NM216879, ZXC366167
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000031735
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 90 | 50 mg | 446.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 1 mg | 115.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 5 mg | 278.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 10 mg | 412.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 25 mg | 686.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 50 mg | 977.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 100 mg | 1,320.00 | |
Description: (S)-( )-ochracin (8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one) is a marine derived natural products found in Helicascus kanaloanus.; CAS: 1200-93-7 | ||||||
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