TL;DR: 2-(1-benzothien-3-ylcarbonyl)-N-butylhydrazinecarbothioamide (CAS 438231-10-8) is a chemical compound with molecular formula C14H17N3OS2 and molecular weight 307.0813 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1-benzothiophene-3-carbonylamino)-3-butylthiourea
Also Known As: 2-(1-benzothien-3-ylcarbonyl)-N-butylhydrazinecarbothioamide, 1-(1-benzothiophene-3-carbonylamino)-3-butylthiourea, 2-(1-benzothiophen-3-ylcarbonyl)-N-butylhydrazinecarbothioamide, benzo[b]thiophen-3-yl-N-{[(butylamino)thioxomethyl]amino}carboxamide
| Molecular Formula | C14H17N3OS2 |
| Molecular Weight | 307.0813 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 307.0813 Da |
| Heavy Atoms | 20 |
| Complexity | 351.0 |
| SMILES | CCCCNC(=S)NNC(=O)C1=CSC2=CC=CC=C21 |
| InChIKey | XCCJUOKMJHPDBO-UHFFFAOYSA-N |
Applications: 2-(1-benzothien-3-ylcarbonyl)-N-butylhydrazinecarbothioamide is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
2-(1-benzothien-3-ylcarbonyl)-N-butylhydrazinecarbothioamide (CAS 438231-10-8) is a fine chemical with the molecular formula C14H17N3OS2 and a molecular weight of 307.08 g/mol. Synonyms include 2-(1-benzothien-3-ylcarbonyl)-N-butylhydrazinecarbothioamide and 1-(1-benzothiophene-3-carbonylamino)-3-butylthiourea.
Custom synthesis (mg to ton scale), HPLC/NMR/MS analytical support, and complete COA/MSDS documentation are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 3.4 indicates that 2-(1-benzothien-3-ylcarbonyl)-N-butylhydrazinecarbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(1-benzothien-3-ylcarbonyl)-N-butylhydrazinecarbothioamide. Following Lipinski's Rule of Five, 2-(1-benzothien-3-ylcarbonyl)-N-butylhydrazinecarbothioamide has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(1-benzothien-3-ylcarbonyl)-N-butylhydrazinecarbothioamide is 438231-10-8.
The molecular formula of 2-(1-benzothien-3-ylcarbonyl)-N-butylhydrazinecarbothioamide is C14H17N3OS2.
The molecular weight of 2-(1-benzothien-3-ylcarbonyl)-N-butylhydrazinecarbothioamide is 307.0813 g/mol.
2-(1-benzothien-3-ylcarbonyl)-N-butylhydrazinecarbothioamide is used in organic synthesis and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full...
You can request a quote for 2-(1-benzothien-3-ylcarbonyl)-N-butylhydrazinecarbothioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 2-(1-benzothien-3-ylcarbonyl)-N-butylhydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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