6-CHLORO-2-METHOXY-7-DEAZAPURINE (CAS 90057-08-2) — formula C7H6ClN3O, molecular weight 183.59; category organic chemicals.
6-CHLORO-2-METHOXY-7-DEAZAPURINE (CAS 90057-08-2) is a chemical raw material in the organic chemicals category. Its molecular formula C7H6ClN3O comprises 7 C, 6 H, 1 Cl, 3 N, 1 O atoms. Its molecular weight is about 183.59. Reported physicochemical data: LogP about 1.9. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 90057-08-2 |
|---|---|
| Molecular Formula | C7H6ClN3O |
| Molecular Weight | 183.59 |
| LogP | 1.9 |
| Category | Organic Chemicals |
6-CHLORO-2-METHOXY-7-DEAZAPURINE is a carbon-based organic compound with CAS registry number 90057-08-2 and molecular formula C7H6ClN3O (molecular weight 183.59), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 90057-08-2
Its molecular formula C7H6ClN3O comprises 7 C, 6 H, 1 Cl, 3 N, 1 O atoms.
Also known as: 6-CHLORO-2-METHOXY-7-DEAZAPURINE · 2-甲氧基-4-氯吡咯并嘧啶
Category: organic chemicals
The CAS registry number of 6-CHLORO-2-METHOXY-7-DEAZAPURINE is 90057-08-2.
Molecular formula C7H6ClN3O, molecular weight 183.59.
It is also registered under: 6-CHLORO-2-METHOXY-7-DEAZAPURINE, 2-甲氧基-4-氯吡咯并嘧啶.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 6-CHLORO-2-METHOXY-7-DEAZAPURINE (CAS 90057-08-2), compiled from public chemistry databases.
| CAS Number | 90057-08-2 |
|---|---|
| PubChem CID | 6140229 |
| Molecular Formula | C7H6ClN3O |
| IUPAC Name | 4-chloro-2-methoxy-7H-pyrrolo[2,3-d]pyrimidine |
| Molecular Weight | 183.59 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 183.0199395 |
| Monoisotopic Mass | 183.0199395 |
| Topological Polar Surface Area | 50.8 |
| Heavy Atom Count | 12 |
90057-08-2; 4-chloro-2-methoxy-7H-pyrrolo[2,3-d]pyrimidine; 6-Chloro-2-methoxy-7-deazapurine; 4-Chloro-2-methoxy-1H-pyrrolo[2,3-d]pyrimidine; MFCD04039475; 1H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-2-methoxy-; SCHEMBL1612468; SCHEMBL2869368; DTXSID50422056; SWQQJGKVGZQZDT-UHFFFAOYSA-N; AKOS006292916; AS-88431; DA-01328; CS-0366692; 4-chloro-2-methoxy-pyrrolo[2,3-d]pyrimidine; 4-chloro-2-methoxy-pyrrolo[2,3-d]pyr-imidine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲氧基-4-氯吡咯并嘧啶