BUTTPARK 5940-23 (CAS 24134-81-4) — formula C10H10N2O2S3, molecular weight 286.4; category organic chemicals.
BUTTPARK 5940-23 (CAS 24134-81-4) is a chemical raw material in the organic chemicals category. Its molecular formula C10H10N2O2S3 comprises 10 C, 10 H, 2 N, 2 O, 3 S atoms. Its molecular weight is about 286.4. 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 | 24134-81-4 |
|---|---|
| Molecular Formula | C10H10N2O2S3 |
| Molecular Weight | 286.4 |
| LogP | 1.9 |
| Category | Organic Chemicals |
BUTTPARK 5940-23 is a carbon-based organic compound with CAS registry number 24134-81-4 and molecular formula C10H10N2O2S3 (molecular weight 286.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 24134-81-4
Its molecular formula C10H10N2O2S3 comprises 10 C, 10 H, 2 N, 2 O, 3 S atoms.
Also known as: BUTTPARK 5940-23 · 巴特帕克 5940-23
Category: organic chemicals
The CAS registry number of BUTTPARK 5940-23 is 24134-81-4.
Molecular formula C10H10N2O2S3, molecular weight 286.4.
It is also registered under: BUTTPARK 5940-23, 巴特帕克 5940-23.
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 BUTTPARK 5940-23 (CAS 24134-81-4), compiled from public chemistry databases.
| CAS Number | 24134-81-4 |
|---|---|
| PubChem CID | 698750 |
| Molecular Formula | C10H10N2O2S3 |
| IUPAC Name | 3,5-bis(2-oxopropylsulfanyl)-1,2-thiazole-4-carbonitrile |
| UNII (FDA) | HMS2329C19 |
| Molecular Weight | 286.4 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 6 |
| Exact Mass | 285.99044109 |
| Monoisotopic Mass | 285.99044109 |
| Topological Polar Surface Area | 150 |
| Heavy Atom Count | 17 |
24134-81-4; 3,5-BIS((2-OXOPROPYL)THIO)-4-ISOTHIAZOLECARBONITRILE; RefChem:486508; 649-050-0; BUTTPARK 59\40-23; MLS000121045; 3,5-bis(2-oxopropylsulfanyl)-1,2-thiazole-4-carbonitrile; 3,5-Bis-(2-oxo-propylsulfanyl)-isothiazole-4-carbonitrile; SMR000118458; 3,5-Bis((2-oxopropyl)thio)isothiazole-4-carbonitrile; CDS1_000158; Maybridge1_002446; DivK1c_001198; cid_698750; CHEMBL1531787; BDBM96416
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 巴特帕克 5940-23