![[1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro- structure](/static/products/838/838901-72-7.png)
[1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro-
TL;DR: [1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro- (CAS 838901-72-7) is a chemical compound with molecular formula C10H11N3S and molecular weight 205.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
6,7,8,9-tetrahydro-[1]benzothiolo[2,3-b]pyrazin-3-amine
Also Known As: 6,7,8,9-tetrahydro-[1]benzothieno[2,3-b]pyrazin-3-amine, 6,7,8,9-tetrahydro-[1]benzothiolo[2,3-b]pyrazin-3-amine, [1]BENZOTHIENO[2,3-B]PYRAZIN-3-AMINE, 6,7,8,9-TETRAHYDRO-, 8-thia-3,6-diazatricyclo[7.4.0.0?,?]trideca-1(9),2,4,6-tetraen-5-amine
| Molecular Formula | C10H11N3S |
|---|---|
| Molecular Weight | 205.07 g/mol |
| LogP | 2.1523 |
| Topological Polar Surface Area | 51.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 205.06737 |
| Heavy Atoms | 14 |
| Complexity | 489.31793 |
Chemical Identifiers
| CAS Number | 838901-72-7 |
|---|---|
| SMILES | C1CCC2=C(C1)C3=NC=C(N=C3S2)N |
Product Overview
[1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro- (CAS 838901-72-7), with molecular formula C10H11N3S and molecular weight 205.07 g/mol. IUPAC: 6,7,8,9-tetrahydro-[1]benzothiolo[2,3-b]pyrazin-3-amine.
Chemical Property Profile of [1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro-
Property Insights of [1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro-
The XLogP value of 2.1523 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro-. With a topological polar surface area (TPSA) of 51.8 Ų, [1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro- has 1 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 [1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro-?
The CAS number of [1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro- is 838901-72-7.
What is the molecular formula of [1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro-?
The molecular formula of [1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro- is C10H11N3S.
What is the molecular weight of [1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro-?
The molecular weight of [1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro- is 205.07 g/mol.
Where can I buy [1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro-?
You can request a quote for [1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro-?
Yes, KEHONG BIO provides custom synthesis services for [1]Benzothieno[2,3-B]pyrazin-3-amine, 6,7,8,9-tetrahydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.