methyl S-methyl-L-cysteinate(SALTDATA: HCl) (CAS 3830-10-2) — formula C5H11NO2S, molecular weight 149.21; category organic chemicals.
methyl S-methyl-L-cysteinate(SALTDATA: HCl) (CAS 3830-10-2) is a chemical raw material in the organic chemicals category. Its molecular formula C5H11NO2S comprises 5 C, 11 H, 1 N, 2 O, 1 S atoms. Its molecular weight is about 149.21. Reported physicochemical data: LogP about -0.1. 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 | 3830-10-2 |
|---|---|
| Molecular Formula | C5H11NO2S |
| Molecular Weight | 149.21 |
| LogP | -0.1 |
| Category | Organic Chemicals |
methyl S-methyl-L-cysteinate(SALTDATA: HCl) is a carbon-based organic compound with CAS registry number 3830-10-2 and molecular formula C5H11NO2S (molecular weight 149.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3830-10-2
Its molecular formula C5H11NO2S comprises 5 C, 11 H, 1 N, 2 O, 1 S atoms.
Also known as: methyl S-methyl-L-cysteinate(SALTDATA: HCl) · S-甲基-L-半胱氨酸甲酯（盐数据：HCl）
Category: organic chemicals
The CAS registry number of methyl S-methyl-L-cysteinate(SALTDATA: HCl) is 3830-10-2.
Molecular formula C5H11NO2S, molecular weight 149.21.
It is also registered under: methyl S-methyl-L-cysteinate(SALTDATA: HCl), S-甲基-L-半胱氨酸甲酯（盐数据：HCl）.
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 methyl S-methyl-L-cysteinate(SALTDATA: HCl) (CAS 3830-10-2), compiled from public chemistry databases.
| CAS Number | 3830-10-2 |
|---|---|
| PubChem CID | 1277655 |
| Molecular Formula | C5H11NO2S |
| IUPAC Name | methyl (2R)-2-amino-3-methylsulfanylpropanoate |
| UNII (FDA) | ST51063510 |
| Molecular Weight | 149.21 |
|---|---|
| XLogP3 | -0.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 149.05104977 |
| Monoisotopic Mass | 149.05104977 |
| Topological Polar Surface Area | 77.6 |
| Heavy Atom Count | 9 |
3830-10-2; S-methyl-L-cysteine methyl ester; METHYL (2R)-2-AMINO-3-(METHYLSULFANYL)PROPANOATE; methyl (2R)-2-amino-3-methylthiopropanoate; (R)-Methyl 2-amino-3-(methylthio)propanoate; methyl S-methyl-L-cysteinate; methyl (2R)-2-amino-3-methylsulfanylpropanoate; SCHEMBL110066; S-methyl Cysteine methyl ester; OMBVLJSHPJLTKD-BYPYZUCNSA-N; MFCD14702855; SBB080950; AKOS000275780; (-)-S-methyl-L-cysteine methyl ester; ST51063510; EN300-7311385
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: S-甲基-L-半胱氨酸甲酯（盐数据：HCl）