Ethyl 4-Chloro-2-methylthiopyrimidine-5-carboxylate
CAS: 5909-24-0
Ref. TR-E902000
| 1g | 83.00 € | ||
| 5g | 101.00 € | ||
| 10g | 134.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
Ethyl 4-Chloro-2-methylthiopyrimidine-5-carboxylate
Controlled Product
Synonyms:
- ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate
- 2-Methylthio-4-chloro-5-ethoxycarbonylpyrimidine
- 4-Chloro-2-(methylthio)-5-pyrimidinecarboxylic acid ethyl ester
- 4-Chloro-2-(methylthio)pyrimidin-5-carboxylic acid ethyl ester
- 4-Chloro-2-Methylthio-5-Pyrimidnecarboxylat
- 4-Chloro-2-methane-sulfanylpyrimidine-5-carboxylic Acid Ethyl Ester
- 4-Chloro-2-methanesulfanylpyrimidine-5-carboxylic acid ethyl ester
- 4-Chloro-2-methanethiopyrimidine-5-carboxylic acid ethyl ester
- 4-Chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester
- 4-Chloro-2-methylsulfanylpyrimidine-5-carboxylic acid ethyl ester
- See more synonyms
- 4-Chloro-2-methylthio-5-carbethoxypyrimidine
- 4-Chloro-5-Ethoxycarbonyl-2-Methylthiopyrimidine
- 4-Chloro-5-carbethoxy-2-methylthiopyrimidine
- 5-Pyrimidinecarboxylic acid, 4-chloro-2-(methylthio)-, ethyl ester
- Ethyl 4-Chloro-2-(Methylsulfanyl)Pyrimidine-5-Carboxylate
- Ethyl 4-Chloro2-methylthiopyrimidine-5-carboxylate
- Ethyl 4-chloro-2-(methylthio)pyrimidine-5-carboxylate
- Ethyl 4-chloro-2-methylsulfanyl-5-pyrimidinecarboxylate
- Ethyl 4-chloro-2-methylthio-5-pyrimidine carboxylate
- Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate
- NSC 123534
- Siehe Av22429
Description:
Applications A pyrimidine derivative as inhibitor of Streptococcus faecium, Lactobacillus casei, and Pediococcus cerevisiae.
References Coats, E.A., et al.: Eur. J. Med. Chem., 14, 261 (1979),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
232.69
Formula:
C8H9ClN2O2S
Color/Form:
Neat
InChI:
InChI=1S/C8H9ClN2O2S/c1-3-13-7(12)5-4-10-8(14-2)11-6(5)9/h4H,3H2,1-2H3
InChI key:
InChIKey=SNNHLSHDDGJVDM-UHFFFAOYSA-N
SMILES:
CCOC(=O)c1cnc(SC)nc1Cl
MDL:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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