O-Cyclopentyl S-((4-(1,1-dimethylethyl)phenyl)methyl) 3-pyridinylcarbonimidothioate (CAS 42754-15-4) — formula C22H28N2OS, molecular weight 368.5; category organic chemicals.
O-Cyclopentyl S-((4-(1,1-dimethylethyl)phenyl)methyl) 3-pyridinylcarbonimidothioate (CAS 42754-15-4) is a chemical raw material in the organic chemicals category. Its molecular formula C22H28N2OS comprises 22 C, 28 H, 2 N, 1 O, 1 S atoms. Its molecular weight is about 368.5. Reported physicochemical data: LogP about 5.8. 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 | 42754-15-4 |
|---|---|
| Molecular Formula | C22H28N2OS |
| Molecular Weight | 368.5 |
| LogP | 5.8 |
| Category | Organic Chemicals |
O-Cyclopentyl S-((4-(1,1-dimethylethyl)phenyl)methyl) 3-pyridinylcarbonimidothioate is a carbon-based organic compound with CAS registry number 42754-15-4 and molecular formula C22H28N2OS (molecular weight 368.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42754-15-4
Its molecular formula C22H28N2OS comprises 22 C, 28 H, 2 N, 1 O, 1 S atoms.
Also known as: O-Cyclopentyl S-((4-(1,1-dimethylethyl)phenyl)methyl) 3-pyridinylcarbonimidothioate · O-环戊基S-((4-(1,1-二甲基乙基)苯基)甲基)3-吡啶基硫代碳酰亚胺酯
Category: organic chemicals
The CAS registry number of O-Cyclopentyl S-((4-(1,1-dimethylethyl)phenyl)methyl) 3-pyridinylcarbonimidothioate is 42754-15-4.
Molecular formula C22H28N2OS, molecular weight 368.5.
It is also registered under: O-Cyclopentyl S-((4-(1,1-dimethylethyl)phenyl)methyl) 3-pyridinylcarbonimidothioate, O-环戊基S-((4-(1,1-二甲基乙基)苯基)甲基)3-吡啶基硫代碳酰亚胺酯.
Category: Organic Chemicals.
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Independent reference data for O-Cyclopentyl S-((4-(1,1-dimethylethyl)phenyl)methyl) 3-pyridinylcarbonimidothioate (CAS 42754-15-4), compiled from public chemistry databases.
| CAS Number | 42754-15-4 |
|---|---|
| PubChem CID | 3039273 |
| Molecular Formula | C22H28N2OS |
| IUPAC Name | S-[(4-tert-butylphenyl)methyl] N-(2-cyclopentyl-3-pyridinyl)carbamothioate |
| Molecular Weight | 368.5 |
|---|---|
| XLogP3 | 5.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 368.19223469 |
| Monoisotopic Mass | 368.19223469 |
| Topological Polar Surface Area | 67.3 |
| Heavy Atom Count | 26 |
42754-15-4; Carbonimidothioic acid, 3-pyridinyl-, O-cyclopentyl S-((4-(1,1-dimethylethyl)phenyl)methyl) ester; RefChem:333488; DTXSID50962669; S-[(4-tert-Butylphenyl)methyl] hydrogen (2-cyclopentylpyridin-3-yl)carbonimidothioate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.