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(8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione structure
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(8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione

TL;DR: (8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione (CAS 1173688-70-4) is a chemical compound with molecular formula C14H16N2O2S and molecular weight 276.09326 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(8aR)-7-[(4-methylphenyl)methyl]-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione

Also Known As: (8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione, (R)-7-(4-methylbenzyl)dihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione, (8aR)-7-[(4-methylphenyl)methyl]-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione

CAS Number
1173688-70-4
Molecular Formula
C14H16N2O2S
Molecular Weight
276.09326 g/mol
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Technical Specifications

Molecular FormulaC14H16N2O2S
Molecular Weight276.09326 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)65.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass276.09326 Da
Heavy Atoms19
Complexity380.0
SMILESCC1=CC=C(C=C1)CN2CC(=O)N3CSC[C@H]3C2=O
InChIKeyJMGYKYNFVUYHQO-LBPRGKRZSA-N

Chemical Property Profile of (8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione

XLogP
1.5
TPSA (Topological Polar Surface Area)
65.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
19
Complexity
380.0
Exact Mass
276.09326
Monoisotopic Mass
276.09326
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione. The TPSA of 65.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione. Following Lipinski's Rule of Five, (8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione?

The CAS number of (8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione is 1173688-70-4.

What is the molecular formula of (8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione?

The molecular formula of (8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione is C14H16N2O2S.

What is the molecular weight of (8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione?

The molecular weight of (8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione is 276.09326 g/mol.

Where can I buy (8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione?

You can request a quote for (8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione?

Yes, CoreyChem provides custom synthesis services for (8aR)-7-(4-methylbenzyl)tetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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