![4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine structure](/static/products/4027/40277-31-4.webp)
4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
TL;DR: 4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine (CAS 40277-31-4) is a chemical compound with molecular formula C11H12N2OS and molecular weight 220.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-methoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
Also Known As: Maybridge1_003811, 4-methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine, BAS 06105288, 4-methoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine, AE-848/32731040
| Molecular Formula | C11H12N2OS |
|---|---|
| Molecular Weight | 220.07 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 63.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 220.06703 |
| Heavy Atoms | 15 |
| Complexity | 239.0 |
Chemical Identifiers
| CAS Number | 40277-31-4 |
|---|---|
| SMILES | COC1=C2C3=C(CCCC3)SC2=NC=N1 |
| InChIKey | APMNRWQWJSNFBB-UHFFFAOYSA-N |
Product Overview
4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine (CAS 40277-31-4), with molecular formula C11H12N2OS and molecular weight 220.07 g/mol. IUPAC: 4-methoxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine.
Chemical Property Profile of 4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Property Insights of 4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
The XLogP value of 3.1 indicates that 4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine. Following Lipinski's Rule of Five, 4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine has 0 hydrogen bond donor(s) and 4 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 4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine?
The CAS number of 4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine is 40277-31-4.
What is the molecular formula of 4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine?
The molecular formula of 4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine is C11H12N2OS.
What is the molecular weight of 4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine?
The molecular weight of 4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine is 220.07 g/mol.
Where can I buy 4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine?
You can request a quote for 4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine?
Yes, KEHONG BIO provides custom synthesis services for 4-Methoxy-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.