Account 2-Chloro-8,9,10,11-tetrahydro-7H-benzo[5,6][1,2,4]thiadiazino[4,3-a]azepine-3-carboxylic acid 5,5-dioxide
- Catalog No. :
- ACLWGS172
- CAS No. :
- 743444-56-6
- Molecular Formula :
- C13H13ClN2O4S
- Molecular Weight :
- 328.78
IUPAC Name:2-chloro-8,9,10,11-tetrahydro-7H-benzo[5,6][1,2,4]thiadiazino[4,3-a]azepine-3-carboxylic acid 5,5-dioxide
![2-Chloro-8,9,10,11-tetrahydro-7H-benzo[5,6][1,2,4]thiadiazino[4,3-a]azepine-3-carboxylic acid 5,5-dioxide structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$220.00Login to see priceInquiryInquiry
100mg95%$319.00Login to see priceInquiryInquiry
250mg95%$453.00Login to see priceInquiryInquiry
1g95%$893.00Login 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 | 2-Chloro-8,9,10,11-tetrahydro-7H-benzo[5,6][1,2,4]thiadiazino[4,3-a]azepine-3-carboxylic acid 5,5-dioxide |
|---|---|
| IUPAC Name | 2-chloro-8,9,10,11-tetrahydro-7H-benzo[5,6][1,2,4]thiadiazino[4,3-a]azepine-3-carboxylic acid 5,5-dioxide |
| MDL No. | MFCD05263165 |
| Molecular Formula | C13H13ClN2O4S |
| Molecular Weight | 328.78 |
| SMILES | O=C(O)C1=CC2=C(N3CCCCCC3=NS2(=O)=O)C=C1Cl |
| InChI Key | JKAFRKLYSXEOPO-UHFFFAOYSA-N |
| Synonym | 7H-Azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylic acid, 2-chloro-8,9,10,11-tetrahydro-, 5,5-dioxide |
| CAS No. | 743444-56-6 |
Synthetic Route by SureRoute
2. ACLWGS172 Molecular Building Block Synthetic Route
8,9,10,11-Tetrahydro-7H-benzo[5,6][1,2,4]thiadiazino[4,3-a]azepine-3-carboxylic acid 5,5-dioxide
Methyl 3-methyl-1,1-dioxo-4H-1,2,4-benzothiadiazine-7-carboxylate
4-Butyl-3-((3-methoxybenzyl)thio)-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide