1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-
TL;DR: 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)- (CAS 105124-55-8) is a chemical compound with molecular formula C13H18N2 and molecular weight 202.147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S,7S)-3,6-diazatricyclo[9.4.0.02,7]pentadeca-1(15),11,13-triene
Also Known As: 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-, (E)-2,3,4,4a,5,6,7,11b-Octahydro-1H-benzo(3,4)cyclohepta(1,2-b)pyrazine, trans-1,2,3,4,4a,6,7,11b-Ottaidro-5H-benzo(3,4)cicloept(1,2-b)(1,4)diazina [Italian], trans-1,2,3,4,4a,6,7,11b-Ottaidro-5H-benzo(3,4)cicloept(1,2-b)(1,4)diazina, (4aS,11bS)-2,3,4,4a,5,6,7,11b-Octahydro-1H-benzo[3,4]cyclohepta[1,2-b]pyrazine
Technical Specifications
| Molecular Formula | C13H18N2 |
| Molecular Weight | 202.147 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 24.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 202.147 Da |
| Heavy Atoms | 15 |
| Complexity | 217.0 |
| SMILES | C1C[C@H]2[C@H](C3=CC=CC=C3C1)NCCN2 |
| InChIKey | CZFUWKLJSGHITM-STQMWFEESA-N |
Chemical Property Profile of 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-
Property Insights of 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-. With a topological polar surface area (TPSA) of 24.1 Ų, 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)- has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-?
The CAS number of 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)- is 105124-55-8.
What is the molecular formula of 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-?
The molecular formula of 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)- is C13H18N2.
What is the molecular weight of 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-?
The molecular weight of 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)- is 202.147 g/mol.
Where can I buy 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-?
You can request a quote for 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-?
Yes, CoreyChem provides custom synthesis services for 1H-Benzo(3,4)cyclohepta(1,2-b)pyrazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.