Structure Info
- Chemspace ID
- CSSB06630654906 (In-Stock Building Blocks)
- MFCD
- MFCD00243015
- IUPAC Name
- (1S,8S)-7,7-dichloro-11,11-dimethyl-5-oxa-3λ⁶-thia-4-azatetracyclo[6.2.1.0¹,⁶.0⁴,⁶]undecane-3,3-dione
- Mol formula
- C10H13Cl2NO3S
- Mol weight
- 298 Da
- Catalog Number(s)
- CS-0201484, HY-W134314
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 17
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06630654906
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemScene CN | 15 days | China To: | 97 | 5 g | 121 | |
ChemScene CN | 15 days | China To: | 97 | 25 g | 452 | |
Description: (4aS,7S)-8,8-Dichloro-9,9-dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide; CAS: 127184-05-8 |
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