(2E)-1-(2-Ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
CAS: 1228572-21-1
Ref. 3D-FE123339
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| 2g | To inquire | ||
| 100mg | To inquire | ||
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| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
(2E)-1-(2-Ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
Synonyms:
- 2-propen-1-one
- 1-(2-ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)-3-(4-methoxyphenyl)-
- (2E)-
- 1-(2-Ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)-3-(4-methoxyphenyl)-2-propen-1-one
- 2-Propen-1-one, 1-(2-ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)-3-(4-methoxyphenyl)-
Description:
Please enquire for more information about (2E)-1-(2-Ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
385.43 g/mol
Formula:
C20H19NO5S
Purity:
Min. 95%
InChI:
InChI=1S/C20H19NO5S/c1-3-21-19(17(22)13-10-14-8-11-15(26-2)12-9-14)20(23)16-6-4-5-7-18(16)27(21,24)25/h4-13,23H,3H2,1-2H3/b13-10+
InChI key:
InChIKey=WQVSVAPJONKEOO-JLHYYAGUSA-N
SMILES:
CCN1C(C(=O)/C=C/c2ccc(OC)cc2)=C(O)c2ccccc2S1(=O)=O
MDL:
Melting point:
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EINECS:
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HS code:
Technical inquiry about: 3D-FE123339 (2E)-1-(2-Ethyl-4-hydroxy-1,1-dioxido-2H-1,2-benzothiazin-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
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