Structure Info
- Chemspace ID
- CSCS02495365401 (Synthesis)
- CAS
- 2490401-61-9
- MFCD
- MFCD32853159
- IUPAC Name
- 6a-fluoro-3a-(hydroxymethyl)-hexahydrothieno[3,4-c]furan-1-one
- Mol formula
- C7H9FO3S
- Mol weight
- 192 Da
- Catalog Number(s)
- ArZ-UP169703, BB4LS-EN300-27103937, BBV-300907479, BL54708, EN300-27103937, Y3197871, ZX-NM212978, ZXC254489
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.21
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02495365401
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 40 days | China To: | 95 | 50 mg | 644 | |
eNovation CN | 40 days | China To: | 95 | 100 mg | 960 | |
eNovation CN | 40 days | China To: | 95 | 250 mg | 1,368 | |
eNovation CN | 40 days | China To: | 95 | 500 mg | 2,156 | |
eNovation CN | 40 days | China To: | 95 | 1 g | 2,760 | |
Description: 6a-fluoro-3a-(hydroxymethyl)-hexahydrothieno[3,4-c]furan-1-one; CAS: 2490401-61-9 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2490401-61-9 |
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