Account 1-((3aR,6S,7aS)-8,8-Dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)propan-1-one
- Catalog No. :
- ACRJOG810
- CAS No. :
- 128947-19-3
- Molecular Formula :
- C13H21NO3S
- Molecular Weight :
- 271.38
IUPAC Name:1-((3aR,6S,7aS)-8,8-dimethyl-2,2-dioxidotetrahydro-3H-3a,6-methanobenzo[c]isothiazol-1(4H)-yl)propan-1-one
![1-((3aR,6S,7aS)-8,8-Dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)propan-1-one structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g98%$56.00Login to see priceIn stockInquiry
25g98%$231.00Login to see priceInquiryInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | 1-((3aR,6S,7aS)-8,8-Dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)propan-1-one |
|---|---|
| IUPAC Name | 1-((3aR,6S,7aS)-8,8-dimethyl-2,2-dioxidotetrahydro-3H-3a,6-methanobenzo[c]isothiazol-1(4H)-yl)propan-1-one |
| MDL No. | MFCD00269690 |
| Molecular Formula | C13H21NO3S |
| Molecular Weight | 271.38 |
| SMILES | CCC(N([C@]1([H])[C@@](CC[C@@]2([H])C1)(C2(C)C)C3)S3(=O)=O)=O |
| InChI Key | JEMOGQYNLSWGPL-KWBADKCTSA-N |
| Synonym | N-PROPIONYL-(2S)-BORNANE- 10,2-SULTAM;(S)-(+)-Propionyl-2,10-camphorsultam;1-((3aR,6S,7aS)-8,8-DiMethyl-2,2-dioxidohexahydro-1H-3a,6-Methanobenzo[c]isothiazol-1-yl)propan-1-one;3H-3a,6-Methano-2,1-benzisothiazole, hexahydro-8,8-dimethyl-1-(1-oxopropyl)-, 2,2-dioxide, (3aR,6S,7aS)-;1-((3AR,6R,7aS)-8,8-dimethyl-2,2-dioxidotetrahydro-3H-3a,6-methanobenzo[c]isothiazol-1(4H)-yl)propan-1-one |
| CAS No. | 128947-19-3 |
| PubChem CID | 11076543 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
