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ethyl 2-[(2-chloroacetyl)amino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate
CAS: 203385-15-3
Ref. 3D-FE58775
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
ethyl 2-[(2-chloroacetyl)amino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate
Synonyms:
- 4H-cyclopenta[b]thiophene-3-carboxylic acid
- 2-[(2-chloroacetyl)amino]-5,6-dihydro-
- ethyl ester
- 2-(2-Chloro-Acetylamino)-5,6-Dihydro-4H-Cyclopenta[B]Thiophene-3-Carboxylic Acid Ethyl Ester
- 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-[(2-chloroacetyl)amino]-5,6-dihydro-, ethyl ester
Description:
Please enquire for more information about ethyl 2-[(2-chloroacetyl)amino]-5,6-dihydro-4h-cyclopenta[b]thiophene-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:
287.76 g/mol
Formula:
C12H14ClNO3S
Purity:
Min. 95%
InChI:
InChI=1S/C12H14ClNO3S/c1-2-17-12(16)10-7-4-3-5-8(7)18-11(10)14-9(15)6-13/h2-6H2,1H3,(H,14,15)
InChI key:
InChIKey=ZUCFVJPQTDOHSC-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1c(NC(=O)CCl)sc2c1CCC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FE58775 ethyl 2-[(2-chloroacetyl)amino]-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylate
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