![2H-Thieno[3,2-e]-1,2-thiazin-4-ol, 6-chloro-3,4-dihydro-, 1,1-dioxide, (4S)-](https://static.cymitquimica.com/products/IN/img/DA001VKB.png "Click to enlarge")
2H-Thieno[3,2-e]-1,2-thiazin-4-ol, 6-chloro-3,4-dihydro-, 1,1-dioxide, (4S)-
CAS: 160982-16-1
Ref. IN-DA001VKB
| 1g | 34.00 € | ||
| 5g | 62.00 € | ||
| 25g | 150.00 € | ||
| 100g | 519.00 € | ||
| 250mg | 31.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
2H-Thieno[3,2-e]-1,2-thiazin-4-ol, 6-chloro-3,4-dihydro-, 1,1-dioxide, (4S)-
Synonyms:
- (S)-6-Chloro-4-hydroxy-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine 1,1-dioxide
- (S)-3,4-Dihydro-6-chloro-4-hydroxy-2H-thieno[3,2-e]-1,2-thiazine-1,1-dioxide
- (4S)-1,1-dioxide-6-chloro-3,4-dihydro-2H-Thieno[3,2-e]-1,2-thiazin-4-ol
- (S)-6-Chloro-1,1-dioxo-1,2,3,4-tetrahydro-1lambda*6*-thieno[3,2-e][1,2]thiazin-4-ol
- (S)-3,4-Dihydro-6-chloro-4-hydroxy-2h-thieno(3,2-e)-1,2-thiazine-1,1-dioxide
- (S)-3,4-Dihydro-6-chloro-4-hydroxy-4H-thieno[3,2-e]-1,2-thiazine-1,1-dioxide
- (s)-6-chloro-1,1-dioxo-1,2,3,4-tetrahydro-1lambad*6*-thieno[3,2-e][1,2] thiazin-4-ol
- (4-S)-6-chloro-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazin-4-ol 1,1-dioxide
- (S)-6-Chloro-1,1-dioxo-1,2,3,4-tetrahydro-1lambda6-thieno[3,2-e][1,2]thiazin-4-ol
- (S)-6-Chloro-3,4-dihydro-4-hydroxy-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
- See more synonyms
- (4S)-6-Chloro-4-hydroxy-3,4-dihydro-1lambda~6~-thieno[3,2-e][1,2]thiazine-1,1(2H)-dione
- 8-chloro-5,5-dioxo-5$l^{6},7-dithia-4-azabicyclo[4.3.0]nona-8,10-dien-2-ol
- (4S)-6-Chloro-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazin-4-ol 1,1-dioxide
- 2H-thieno[3,2-e]-1,2-thiazin-4-ol, 6-chloro-3,4-dihydro-, 1,1-dioxide, (4S)-
- (S)-6-Chloro-1,1-Dioxo-1,2,3,4-Tetrahydro-1Lambda6-Thieno[3,2-E][1,2]Thiazin-4-Ol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
239.6997
Formula:
C6H6ClNO3S2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C6H6ClNO3S2/c7-5-1-3-4(9)2-8-13(10,11)6(3)12-5/h1,4,8-9H,2H2/t4-/m1/s1
InChI key:
OFJGKGNJDCLNPM-SCSAIBSYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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