Structure Info
- Chemspace ID
- CSCS02495338731 (Synthesis)
- CAS
- 2740540-06-9
- MFCD
- MFCD32710937
- IUPAC Name
- (3aS,6aS)-3a-(hydroxymethyl)-hexahydrothieno[3,4-c]furan-1-one
- Mol formula
- C7H10O3S
- Mol weight
- 174 Da
- Catalog Number(s)
- ArZ-UP175114, BB4LS-EN300-27100532, BBV-322176349, BL77101, EN300-27100532, Y3153467, ZX-NM218389, ZXC343275
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.35
- Heavy atoms count
- 11
- 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
- CSCS02495338731
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 | 592 | |
eNovation CN | 40 days | China To: | 95 | 100 mg | 880 | |
eNovation CN | 40 days | China To: | 95 | 250 mg | 1,254 | |
eNovation CN | 40 days | China To: | 95 | 500 mg | 1,966 | |
eNovation CN | 40 days | China To: | 95 | 1 g | 2,524 | |
Description: rac-(3aR,6aR)-3a-(hydroxymethyl)-hexahydrothieno[3,4-c]furan-1-one,cis; CAS: 2470279-35-5 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2470279-35-5 |
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