1-(4-Chloro-7h-pyrrolo[2,3-d]pyrimidin-5-yl)ethanone, 97%
cas: 1363381-59-2 — see every product listed under this CAS number, including other names
1-(4-Chloro-7h-pyrrolo[2,3-d]pyrimidin-5-yl)ethanone, 97% (CAS 1363381-59-2) is a chemical reagent available from Chemat. Available pack sizes: 5g, 10g, 1g. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | QB-9618-5g |
| cas | 1363381-59-2 |
| size | 5g |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 5g | price on request | |
| Combi-blocks | 10g | price on request | |
| Combi-blocks | 1g | price on request |
properties
| purity | 97% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
1-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl)ethanone (CAS 1363381-59-2) is a chemical compound with the molecular formula C8H6ClN3O and a molecular weight of 195.60 g/mol. IUPAC name: 1-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl)ethanone. InChIKey: KXOFBMPFLUKIJL-UHFFFAOYSA-N.
| Molecular formula | C8H6ClN3O |
|---|---|
| Molecular weight | 195.60 g/mol |
| IUPAC name | 1-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl)ethanone |
| InChIKey | KXOFBMPFLUKIJL-UHFFFAOYSA-N |
| SMILES | CC(=O)C1=CNC2=C1C(=NC=N2)Cl |
Computed by PubChem (NCBI)
Synonyms:
1-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl)ethanone, 4-Chloro-5-acetyl-1H-pyrrolo[2,3-d]pyrimidine, Ethanone, 1-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-, 1-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl)ethan-1-one, 5-Acetyl-4-Chloro-7H-pyrrolo[23-d]pyrimidine, 1-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethan-1-one