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Ethyl 2-({3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CAS: 1192804-47-9
Ref. 3D-FE122296
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
Ethyl 2-({3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Synonyms:
- benzo[b]thiophene-3-carboxylic acid
- 2-[[3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-4,5,6,7-tetrahydro-
- ethyl est er
Description:
Please enquire for more information about Ethyl 2-({3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate 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:
397.88 g/mol
Formula:
C17H20ClN3O4S
Purity:
Min. 95%
InChI:
InChI=1S/C17H20ClN3O4S/c1-2-24-17(23)15-10-5-3-4-6-11(10)26-16(15)20-13(22)7-8-14-19-12(9-18)21-25-14/h2-9H2,1H3,(H,20,22)
InChI key:
InChIKey=CAYYKCBJEYLNCS-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1c(NC(=O)CCc2nc(CCl)no2)sc2c1CCCC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FE122296 Ethyl 2-({3-[3-(chloromethyl)-1,2,4-oxadiazol-5-yl]propanoyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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