Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
6-Chloro-9-methyl-7-deazapurine
Controlled Product
Synonyms:
- 4-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine
- NSC 102340
Description:
Applications Used in the preparation of indoline derivatives as PERK inhibitors.
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:
167.6
Formula:
C7H6ClN3
Color/Form:
Neat
InChI:
InChI=1S/C7H6ClN3/c1-11-3-2-5-6(8)9-4-10-7(5)11/h2-4H,1H3
InChI key:
InChIKey=BJGDLOLPALCTJQ-UHFFFAOYSA-N
SMILES:
Cn1ccc2c(Cl)ncnc21
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C366995 6-Chloro-9-methyl-7-deazapurine
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