![(S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea structure](/static/products/117/1173665-09-2.webp)
(S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea
TL;DR: (S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea (CAS 1173665-09-2) is a chemical compound with molecular formula C14H20N4O4S and molecular weight 340.1205 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-1-hydrazinyl-4-methylsulfanyl-1-oxobutan-2-yl]urea
Also Known As: (S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea, 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]urea (non-preferred name), 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-1-hydrazinyl-4-methylsulfanyl-1-oxobutan-2-yl]urea
Technical Specifications
| Molecular Formula | C14H20N4O4S |
| Molecular Weight | 340.1205 g/mol |
| XLogP | 0.3 |
| Topological Polar Surface Area (TPSA) | 140.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 340.1205 Da |
| Heavy Atoms | 23 |
| Complexity | 412.0 |
| SMILES | CSCC[C@@H](C(=O)NN)NC(=O)NC1=CC2=C(C=C1)OCCO2 |
| InChIKey | VCPCJDKVNZZUMF-JTQLQIEISA-N |
Chemical Property Profile of (S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea
Property Insights of (S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea
The XLogP value of 0.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea. The TPSA of 140.0 Ų indicates high polarity, suggesting (S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, (S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea has 4 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 (S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea?
The CAS number of (S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea is 1173665-09-2.
What is the molecular formula of (S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea?
The molecular formula of (S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea is C14H20N4O4S.
What is the molecular weight of (S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea?
The molecular weight of (S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea is 340.1205 g/mol.
Where can I buy (S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea?
You can request a quote for (S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for (S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea?
Yes, CoreyChem provides custom synthesis services for (S)-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)urea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.