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Methyl 4-Hydroxy-2-methyl-2H-thieno[2,3-e]1,2-thiazine-3-carboxylate 1,1-Dioxide
CAS: 59804-25-0
Rif. 86-MM0247.01
| 25mg | 362,00 € | ||
| 100mg | 1.283,00 € |
Consegna stimata in Stati Uniti, il Mercoledì 22 Maggio 2024
Informazioni sul prodotto
Nome:
Methyl 4-Hydroxy-2-methyl-2H-thieno[2,3-e]1,2-thiazine-3-carboxylate 1,1-Dioxide
Sinonimi:
- Tenoxicam Imp. B (EP)
- Tenoxicam Impurity B
- 2H-Thieno[2,3-e]-1,2-thiazine-3-carboxylic acid, 4-hydroxy-2-methyl-, methyl ester, 1,1-dioxide
- Methyl 2-Methy-4-hydroxy-2H-thiazine-3-carboxylate-1,1-dioxide
- Methyl 2-methyl-4-hydroxy-2H-thicn0[2,3-e]-1,2-thiazine-3-carboxylate-1,1-dioxide
- Methyl 2-methyl-4-hydroxy-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylatelate-1,1-dioxide
- Methyl-2-methyl-4-hydroxy-2H-thieno[2,3-e]-1,-thiazine-3-carboxylate-1,1-dioxide
- methy1 2-methyl-4-hydroxy-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylatelate-1,1-dioxide
- methyl 4-hydroxy-2-methyl-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide
CAS:
Marchio:
Mikromol
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
275.30
Formula:
C9H9NO5S2
Colore/Forma:
Neat
InChI:
InChI=1S/C9H9NO5S2/c1-10-6(9(12)15-2)7(11)8-5(3-4-16-8)17(10,13)14/h3-4,11H,1-2H3
InChI key:
InChIKey=OKNMAOBDSCJUDO-UHFFFAOYSA-N
SMILES:
COC(=O)C1=C(O)c2sccc2S(=O)(=O)N1C
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
Richiesta tecnica su: 86-MM0247.01 Methyl 4-Hydroxy-2-methyl-2H-thieno[2,3-e]1,2-thiazine-3-carboxylate 1,1-Dioxide
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