6,6-dichloro-10,10-dimethyl-4-(2-methylbut-3-enoyl)-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]decane-3,3-dione
Structure Info
- Chemspace ID
- CSSB21415981737 (In-Stock Building Blocks)
- IUPAC Name
- 6,6-dichloro-10,10-dimethyl-4-(2-methylbut-3-enoyl)-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]decane-3,3-dione
- Mol formula
- C15H21Cl2NO3S
- Mol weight
- 366 Da
- Catalog Number(s)
- ACLIPO975, I70068
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6,6-dichloro-10,10-dimethyl-4-(2-methylbut-3-enoyl)-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]decane-3,3-dione (C15H21Cl2NO3S) - CSSB21415981737](/st/structure/200/aa864bbd158c26489a8fd389e2bbcc4a/CC%2528C%253DC%2529C%2528%253DO%2529N1C2C%2528Cl%2529%2528Cl%2529C3CCC2%2528CS1%2528%253DO%2529%253DO%2529C3%2528C%2529C.png "C15H21Cl2NO3S")
- Zoom the structure
- CSSB21415981737
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,351.00 | |
Description: 1-(7,7-dichloro-8,8-dimethyl-2,2-dioxidotetrahydro-3H-3a,6-methanobenzo[c]isothiazol-1(4H)-yl)-2-methylbut-3-en-1-one | ||||||
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