Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid
TL;DR: Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid (CAS 65859-07-6) is a chemical compound with molecular formula C18H29N5O4 and molecular weight 379.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid
Also Known As: Acrylic acid, butyl acrylate, 4-pentenoguanamine polymer, (C8-H13-N5.C7-H12-O2.C3-H4-O2)x-, 2-Propenoic acid, polymer with butyl 2-propenoate and 6-(4-pentenyl)-1,3,5-triazine-2,4-diamine, butyl prop-2-enoate; 6-pent-4-enyl-1,3,5-triazine-2,4-diamine; prop-2-enoic acid, 2-Propenoic acid, polymer with butyl 2-propenoate and 6-(4-penten-1-yl)-1,3,5-triazine-2,4-diamine
| Molecular Formula | C18H29N5O4 |
|---|---|
| Molecular Weight | 379.22 g/mol |
| LogP | 2.3174 |
| Topological Polar Surface Area | 154.31 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 9 |
| Exact Mass | 379.22195 |
| Heavy Atoms | 27 |
| Complexity | 585.1648 |
Chemical Identifiers
| CAS Number | 65859-07-6 |
|---|---|
| SMILES | CCCCOC(=O)C=C.C=CCCCC1=NC(=NC(=N1)N)N.C=CC(=O)O |
Product Overview
Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid (CAS 65859-07-6), with molecular formula C18H29N5O4 and molecular weight 379.22 g/mol. IUPAC: butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid.
Chemical Property Profile of Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid
Property Insights of Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid
The XLogP value of 2.3174 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid. The TPSA of 154.31 Ų indicates high polarity, suggesting Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid has 3 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid?
The CAS number of Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid is 65859-07-6.
What is the molecular formula of Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid?
The molecular formula of Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid is C18H29N5O4.
What is the molecular weight of Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid?
The molecular weight of Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid is 379.22 g/mol.
Where can I buy Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid?
You can request a quote for Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid?
Yes, KEHONG BIO provides custom synthesis services for Butyl prop-2-enoate;6-pent-4-enyl-1,3,5-triazine-2,4-diamine;prop-2-enoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.