S-ETHYL-S-PHENYL SULFOXIMINE (CAS 1889-63-0) — formula C8H11NOS, molecular weight 169.25; category organic chemicals.
S-ETHYL-S-PHENYL SULFOXIMINE (CAS 1889-63-0) is a chemical raw material in the organic chemicals category. Its molecular formula C8H11NOS comprises 8 C, 11 H, 1 N, 1 O, 1 S atoms. Its molecular weight is about 169.25. Reported physicochemical data: LogP about 2.8. 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 | 1889-63-0 |
|---|---|
| Molecular Formula | C8H11NOS |
| Molecular Weight | 169.25 |
| LogP | 2.8 |
| Category | Organic Chemicals |
S-ETHYL-S-PHENYL SULFOXIMINE is a carbon-based organic compound with CAS registry number 1889-63-0 and molecular formula C8H11NOS (molecular weight 169.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1889-63-0
Its molecular formula C8H11NOS comprises 8 C, 11 H, 1 N, 1 O, 1 S atoms.
Also known as: S-ETHYL-S-PHENYL SULFOXIMINE · S-乙基-S-苯基亚磺酰亚胺
Category: organic chemicals
The CAS registry number of S-ETHYL-S-PHENYL SULFOXIMINE is 1889-63-0.
Molecular formula C8H11NOS, molecular weight 169.25.
It is also registered under: S-ETHYL-S-PHENYL SULFOXIMINE, S-乙基-S-苯基亚磺酰亚胺.
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 S-ETHYL-S-PHENYL SULFOXIMINE (CAS 1889-63-0), compiled from public chemistry databases.
| CAS Number | 1889-63-0 |
|---|---|
| PubChem CID | 12463935 |
| Molecular Formula | C8H11NOS |
| IUPAC Name | ethyl-imino-oxo-phenyl-λ6-sulfane |
| Molecular Weight | 169.25 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 169.05613515 |
| Monoisotopic Mass | 169.05613515 |
| Topological Polar Surface Area | 49.3 |
| Heavy Atom Count | 11 |
1889-63-0; ethyl(imino)phenyl-lambda6-sulfanone; RefChem:596502; 960-326-2; S-Ethyl-S-phenyl sulfoximine; ethyl(imino)(phenyl)-l6-sulfanone; ethyl-imino-oxo-phenyl-lambda6-sulfane; ETHYL(IMINO)PHENYL-??-SULFANONE; MFCD09878519; (S)-ethyl(imino)phenyl-lambda6-sulfanone; 1146783-41-6; Sulfoximine, S-ethyl-S-phenyl-; S-Ethyl-S-phenylsulfoximine; SCHEMBL3635347; ethyl(imino)phenyl-|E?-sulfanone; BAA88963
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: S-乙基-S-苯基亚磺酰亚胺