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1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione structure
Fine Chemical

1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione

TL;DR: 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione (CAS 151324-42-4) is a chemical compound with molecular formula C11H9NO2S2 and molecular weight 251.00748 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzothiazepine-4,10-dione

Also Known As: Thiazepine analog, NCI60_019045, 1H,3H,5H-Thiazolo[4,3-c][1,4]benzothiazepine-5,11(11aH)-dione, 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione, 1,11a-dihydro-5H,11H-[1,3]thiazolo[4,3-c][1,4]benzothiazepine-5,11-dione

CAS Number
151324-42-4
Molecular Formula
C11H9NO2S2
Molecular Weight
251.00748 g/mol
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Technical Specifications

Molecular FormulaC11H9NO2S2
Molecular Weight251.00748 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)88.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass251.00748 Da
Heavy Atoms16
Complexity334.0
SMILESC1C2C(=O)SC3=CC=CC=C3C(=O)N2CS1
InChIKeyJMLYUSITCFDZQS-UHFFFAOYSA-N

Chemical Property Profile of 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione

XLogP
2.0
TPSA (Topological Polar Surface Area)
88.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
16
Complexity
334.0
Exact Mass
251.00748
Monoisotopic Mass
251.00748
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 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione. The TPSA of 88.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione. Following Lipinski's Rule of Five, 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione?

The CAS number of 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione is 151324-42-4.

What is the molecular formula of 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione?

The molecular formula of 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione is C11H9NO2S2.

What is the molecular weight of 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione?

The molecular weight of 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione is 251.00748 g/mol.

Where can I buy 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione?

You can request a quote for 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione?

Yes, CoreyChem provides custom synthesis services for 1,10a-Dihydro-2,9-dithia-3a-aza-benzo[f]azulene-4,10-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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