Global Supplier of Fine Chemicals · Established 2014
(8aR)-7-benzyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione structure
Fine Chemical

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

TL;DR: (8aR)-7-benzyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione (CAS 1173666-99-3) is a chemical compound with molecular formula C13H14N2O2S and molecular weight 262.0776 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: (8aR)-7-benzyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione, (R)-7-benzyldihydro-1H-thiazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione, (8aR)-7-benzyl-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione

CAS Number
1173666-99-3
Molecular Formula
C13H14N2O2S
Molecular Weight
262.0776 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Technical Specifications

Molecular FormulaC13H14N2O2S
Molecular Weight262.0776 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)65.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass262.0776 Da
Heavy Atoms18
Complexity355.0
SMILESC1[C@H]2C(=O)N(CC(=O)N2CS1)CC3=CC=CC=C3
InChIKeyNUEYRYTVWQWFAU-NSHDSACASA-N

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

XLogP
1.1
TPSA (Topological Polar Surface Area)
65.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
18
Complexity
355.0
Exact Mass
262.0776
Monoisotopic Mass
262.0776
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-benzyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (8aR)-7-benzyltetrahydro[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-benzyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione. Following Lipinski's Rule of Five, (8aR)-7-benzyltetrahydro[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-benzyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione?

The CAS number of (8aR)-7-benzyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione is 1173666-99-3.

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

The molecular formula of (8aR)-7-benzyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione is C13H14N2O2S.

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

The molecular weight of (8aR)-7-benzyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione is 262.0776 g/mol.

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

You can request a quote for (8aR)-7-benzyltetrahydro[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-benzyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione?

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

Related Chemical Products

CAS: 10025-69-1
Cl2H4O2Sn · MW 225.86104
CAS: 10025-77-1
Cl3FeH12O6 · MW 268.90488
CAS: 10026-22-9
CoH12N2O12 · MW 290.97223
CAS: 10034-99-8
H14MgO11S · MW 246.01073

Need (8aR)-7-benzyltetrahydro[1,3]thiazolo[3,4-a]pyrazine-5,8-dione?

Request a quote for CAS 1173666-99-3. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us