Structure Info
- Chemspace ID
- CSSB00016081591 (In-Stock Building Blocks)
- CAS
- 20688-40-8
- MFCD
- MFCD16171030, MFCD11518837, MFCD08706466
- IUPAC Name
- (3R,4S)-3-bromo-4-hydroxy-1λ⁶-thiolane-1,1-dione
- Mol formula
- C4H7BrO3S
- Mol weight
- 215 Da
- Catalog Number(s)
- 20688-40-8, 233692, A675879, ACM20688408, B993420, BBV-77624068, BD761718, CSC016081591, FCH3991228, G31184, IMED3235056851, JH203694
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.89
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016081591
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 41 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 110 | |
Description: Name:trans-3-Bromo-4-hydroxytetrahydrothiophene 1,1-dioxide; Hazard statement: 6.1; CAS: 20688-40-8 |
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