![1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol structure](/static/products/1335/133506-58-8.webp)
1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol
TL;DR: 1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol (CAS 133506-58-8) is a chemical compound with molecular formula C13H16N4O2S and molecular weight 292.0994 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenoxy-3-(1-prop-2-enyltetrazol-5-yl)sulfanylpropan-2-ol
Also Known As: 1-Phenoxy-3-((1-(2-propenyl)-1H-tetrazol-5-yl)thio)-2-propanol, 2-Propanol, 1-phenoxy-3-((1-(2-propenyl)-1H-tetrazol-5-yl)thio)-, 1-[(1-ALLYL-1H-TETRAAZOL-5-YL)SULFANYL]-3-PHENOXY-2-PROPANOL, 1-[(1-Allyl-1H-tetrazol-5-yl)sulfanyl]-3-phenoxy-2-propanol, 1-phenoxy-3-(1-prop-2-enyltetrazol-5-yl)sulfanylpropan-2-ol
Technical Specifications
| Molecular Formula | C13H16N4O2S |
| Molecular Weight | 292.0994 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 98.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 292.0994 Da |
| Heavy Atoms | 20 |
| Complexity | 290.0 |
| SMILES | C=CCN1C(=NN=N1)SCC(COC2=CC=CC=C2)O |
| InChIKey | WAHYTRGCVSDLIG-UHFFFAOYSA-N |
Chemical Property Profile of 1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol
Property Insights of 1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol. The TPSA of 98.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol. Following Lipinski's Rule of Five, 1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol?
The CAS number of 1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol is 133506-58-8.
What is the molecular formula of 1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol?
The molecular formula of 1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol is C13H16N4O2S.
What is the molecular weight of 1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol?
The molecular weight of 1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol is 292.0994 g/mol.
Where can I buy 1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol?
You can request a quote for 1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol?
Yes, CoreyChem provides custom synthesis services for 1-[(1-Allyl-1H-tetraazol-5-YL)sulfanyl]-3-phenoxy-2-propanol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.