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5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)- structure
Fine Chemical

5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)-

TL;DR: 5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)- (CAS 141034-19-7) is a chemical compound with molecular formula C12H12N2S and molecular weight 216.07211 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(1R,9S)-13-thia-10,15-diazatetracyclo[7.6.0.02,7.010,14]pentadeca-2,4,6,14-tetraene

Also Known As: 5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)-, 2,3,4a,9b-Tetrahydro-5H-indeno(1',2':4,5)imidazo(2,1-b)thiazole (Z)-, (4aS,9bR)-2,3,5,9b-Tetrahydro-4aH-indeno[1',2':4,5]imidazo[2,1-b][1,3]thiazole, BRN 5379302

CAS Number
141034-19-7
Molecular Formula
C12H12N2S
Molecular Weight
216.07211 g/mol
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Technical Specifications

Molecular FormulaC12H12N2S
Molecular Weight216.07211 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)40.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass216.07211 Da
Heavy Atoms15
Complexity315.0
SMILESC1CSC2=N[C@H]3[C@@H](N21)CC4=CC=CC=C34
InChIKeyDSWPJWGCKAFXRK-WDEREUQCSA-N

Chemical Property Profile of 5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)-

XLogP
1.9
TPSA (Topological Polar Surface Area)
40.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
15
Complexity
315.0
Exact Mass
216.07211
Monoisotopic Mass
216.07211
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 5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)-

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)-. With a topological polar surface area (TPSA) of 40.9 Ų, 5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)- has 0 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 5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)-?

The CAS number of 5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)- is 141034-19-7.

What is the molecular formula of 5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)-?

The molecular formula of 5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)- is C12H12N2S.

What is the molecular weight of 5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)-?

The molecular weight of 5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)- is 216.07211 g/mol.

Where can I buy 5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)-?

You can request a quote for 5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)-?

Yes, CoreyChem provides custom synthesis services for 5H-Indeno(1',2':4,5)imidazo(2,1-b)thiazole, 2,3,4a,9b-tetrahydro-, (Z)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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