2-Methyl-5-(2-(2-hydroxy-3-tert-butylaminopropoxy)styryl)-1,3,4-thiadi azol [German] (CAS 72578-10-0) — formula C18H25N3O2S, molecular weight 347.5; category organic chemicals.
2-Methyl-5-(2-(2-hydroxy-3-tert-butylaminopropoxy)styryl)-1,3,4-thiadi azol [German] (CAS 72578-10-0) is a chemical raw material in the organic chemicals category. Its molecular formula C18H25N3O2S comprises 18 C, 25 H, 3 N, 2 O, 1 S atoms. Its molecular weight is about 347.5. Reported physicochemical data: LogP about 3. 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 | 72578-10-0 |
|---|---|
| Molecular Formula | C18H25N3O2S |
| Molecular Weight | 347.5 |
| LogP | 3 |
| Category | Organic Chemicals |
2-Methyl-5-(2-(2-hydroxy-3-tert-butylaminopropoxy)styryl)-1,3,4-thiadi azol [German] is a carbon-based organic compound with CAS registry number 72578-10-0 and molecular formula C18H25N3O2S (molecular weight 347.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72578-10-0
Its molecular formula C18H25N3O2S comprises 18 C, 25 H, 3 N, 2 O, 1 S atoms.
Also known as: 2-Methyl-5-(2-(2-hydroxy-3-tert-butylaminopropoxy)styryl)-1,3,4-thiadi azol [German] · 2-甲基-5-(2-(2-羟基-3-叔丁基氨基丙氧基)苯乙烯基)-1,3,4-噻二唑 [德语]
Category: organic chemicals
The CAS registry number of 2-Methyl-5-(2-(2-hydroxy-3-tert-butylaminopropoxy)styryl)-1,3,4-thiadi azol [German] is 72578-10-0.
Molecular formula C18H25N3O2S, molecular weight 347.5.
It is also registered under: 2-Methyl-5-(2-(2-hydroxy-3-tert-butylaminopropoxy)styryl)-1,3,4-thiadi azol [German], 2-甲基-5-(2-(2-羟基-3-叔丁基氨基丙氧基)苯乙烯基)-1,3,4-噻二唑 [德语].
Category: Organic Chemicals.
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Independent reference data for 2-Methyl-5-(2-(2-hydroxy-3-tert-butylaminopropoxy)styryl)-1,3,4-thiadi azol [German] (CAS 72578-10-0), compiled from public chemistry databases.
| CAS Number | 72578-10-0 |
|---|---|
| PubChem CID | 6447157 |
| Molecular Formula | C18H25N3O2S |
| IUPAC Name | 1-(tert-butylamino)-3-[2-[(E)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl]phenoxy]propan-2-ol |
| Molecular Weight | 347.5 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 8 |
| Exact Mass | 347.16674822 |
| Monoisotopic Mass | 347.16674822 |
| Topological Polar Surface Area | 95.5 |
| Heavy Atom Count | 24 |
2-Propanol, 1-((1,1-dimethylethyl)amino)-3-(2-(2-(5-methyl-1,3,4-thiadiazol-2-yl)ethenyl)phenoxy)-; 72578-10-0; RefChem:1064234; 2-Methyl-5-(2-(2-hydroxy-3-tert-butylaminopropoxy)styryl)-1,3,4-thiadiazol [German]; 2-Methyl-5-(2-(2-hydroxy-3-tert-butylaminopropoxy)styryl)-1,3,4-thiadiazol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.