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10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)- structure
Fine Chemical

10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)-

TL;DR: 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)- (CAS 136776-26-6) is a chemical compound with molecular formula C20H12Br3NO2S and molecular weight 566.8139 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-phenothiazin-10-yl-2-(2,4,6-tribromophenoxy)ethanone

Also Known As: 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)-, 10-((2,4,6-Tribromophenoxy)acetyl)-10H-phenothiazine, 1-phenothiazin-10-yl-2-(2,4,6-tribromophenoxy)ethanone, 10H-Phenothiazine,10-((2,4,6-tribromophenoxy)acetyl), 1-(10H-PHENOTHIAZIN-10-YL)-2-(2,4,6-TRIBROMOPHENOXY)ETHAN-1-ONE

CAS Number
136776-26-6
Molecular Formula
C20H12Br3NO2S
Molecular Weight
566.8139 g/mol
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Technical Specifications

Molecular FormulaC20H12Br3NO2S
Molecular Weight566.8139 g/mol
XLogP6.8
Topological Polar Surface Area (TPSA)54.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass566.8139 Da
Heavy Atoms27
Complexity505.0
SMILESC1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=C(C=C(C=C4Br)Br)Br
InChIKeyUSEVHDSTHVJRQX-UHFFFAOYSA-N

Chemical Property Profile of 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)-

XLogP
6.8
TPSA (Topological Polar Surface Area)
54.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
27
Complexity
505.0
Exact Mass
566.8139
Monoisotopic Mass
566.8139
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 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)-

The XLogP value of 6.8 indicates that 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.8 Ų, 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)-?

The CAS number of 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)- is 136776-26-6.

What is the molecular formula of 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)-?

The molecular formula of 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)- is C20H12Br3NO2S.

What is the molecular weight of 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)-?

The molecular weight of 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)- is 566.8139 g/mol.

Where can I buy 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)-?

You can request a quote for 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)-?

Yes, CoreyChem provides custom synthesis services for 10H-Phenothiazine, 10-((2,4,6-tribromophenoxy)acetyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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