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Ethyl 2-(chloromethyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
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Ethyl 2-(chloromethyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate

CAS: 89567-06-6

Ref. 3D-FE117795

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
Ethyl 2-(chloromethyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate
Synonyms:
  • 2-Chloromethyl-5-methyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester
  • Ethyl 2-(chloromethyl)-1,4-dihydro-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
  • Thieno[2,3-D]Pyrimidine-6-Carboxylic Acid, 2-(Chloromethyl)-3,4-Dihydro-5-Methyl-4-Oxo-, Ethyl Ester
  • Thieno[2,3-d]pyrimidine-6-carboxylic acid, 2-(chloromethyl)-1,4-dihydro-5-methyl-4-oxo-, ethyl ester
Description:

Please enquire for more information about Ethyl 2-(chloromethyl)-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
286.74 g/mol
Formula:
C11H11ClN2O3S
Purity:
Min. 95%
InChI:
InChI=1S/C11H11ClN2O3S/c1-3-17-11(16)8-5(2)7-9(15)13-6(4-12)14-10(7)18-8/h3-4H2,1-2H3,(H,13,14,15)
InChI key:
InChIKey=NDYRHNGDLDUAFF-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1sc2nc(CCl)[nH]c(=O)c2c1C
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
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