S-(-)-2,6-二氨基-4,5,6,7-四氢苯并噻唑（CAS 106092-09-5）属化工中间体类产品，分子式 C7H11N3S，分子量 169.25。济南圣和化工有限公司常年现货供应该产品，常规纯度 按批次COA提供(不公开发布)，可按客户需求安排分装包装，欢迎邮件或来电询价。
| CAS号 | 106092-09-5 |
|---|---|
| 分子式 | C7H11N3S |
| 分子量 | 169.25 |
| LogP | 0.5 |
| 纯度 | 按批次COA提供(不公开发布) |
| 包装 | 按订单/批次确认(不公开发布) |
| 应用领域 | 化工中间体 |
| 类别 | 化工中间体 |
化工中间体
S-(-)-2,6-二氨基-4,5,6,7-四氢苯并噻唑在化工中间体领域使用广泛。采购前请确认纯度等级与包装形式，以批次 COA 为验收依据。
采购提示：本产品按按订单/批次确认(不公开发布)起订发货，收到货物后请先核对包装完好性再行入库。储存条件为阴凉干燥、密封保存；如需 MSDS 或运输说明，可在询价时一并索取。
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S-(-)-2,6-二氨基-4,5,6,7-四氢苯并噻唑 的 CAS 号为 106092-09-5。
常规纯度规格为 按批次COA提供(不公开发布)，包装为 按订单/批次确认(不公开发布)，随货提供 COA。
主要应用于化工中间体。
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S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole · CAS 106092-09-5 · C7H11N3S. UNII J4N3Y41JML.
| CAS Registry Number | 106092-09-5 |
|---|---|
| PubChem CID | 11521153 |
| Molecular formula | C7H11N3S |
| IUPAC name | (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine |
| UNII (FDA) | J4N3Y41JML |
| Molecular Weight | 169.25 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 169.06736854 |
| Monoisotopic Mass | 169.06736854 |
| Topological Polar Surface Area | 93.2 |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Reported hazard statements | H315 (93.3%), H319 (97.8%), H335 (91.1%) |
|---|
H315 (93.3%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (97.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
106092-09-5; (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole; 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, (S)-; J4N3Y41JML; (S)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine; DTXSID00893656; 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, (-)-; 2,6-benzothiazolediamine, 4,5,6,7-tetrahydro-, (6s)-; EC 600-715-3; Pramipexole dihydrochloride monohydrate specified impurity A [EP]; PRAMIPEXOLE DIHYDROCHLORIDE MONOHYDRATE IMPURITY A [EP IMPURITY]; PRAMIPEXOLE DIHYDROCHLORIDE MONOHYDRATE IMPURITY A (EP IMPURITY); RefChem:445287; DTXCID201323687; (6S)-4,5,6,7-Tetrahydro-2,6-benzothiazolediamine
CAS 106092-09-5; molecular formula C7H11N3S; molecular weight — g/mol.
106092-09-5, (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, (S)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, (S)-, J4N3Y41JML, (S)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine.
Hazard statements reported: H315, H319, H335.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.
English page: S-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole