Structure Info
- Chemspace ID
- CSSB02495394102 (In-Stock Building Blocks)
- CAS
- 2470279-35-5, 2740540-06-9
- MFCD
- MFCD32710937
- IUPAC Name
- rac-(3aR,6aR)-3a-(hydroxymethyl)-hexahydrothieno[3,4-c]furan-1-one
- Mol formula
- C7H10O3S
- Mol weight
- 174 Da
- Catalog Number(s)
- BBV-300818442, EN300-27100532
- 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
- CSSB02495394102
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 470 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 672 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 1,058 |
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