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3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide structure
Fine Chemical

3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide

TL;DR: 3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide (CAS 130569-75-4) is a chemical compound with molecular formula C10H10BrF3N2O2S and molecular weight 357.95984 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanol;hydrobromide

Also Known As: 2-(2-Imino-6-trifluoromethoxy-3-benzothiazolinyl)ethanol hydrobromide, 2-Imino-6-(trifluoromethoxy)-3(2H)-benzothiazoleethanol monohydrobromide, 3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide, 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethanol hydrobromide, 3-(2-Hydroxyethyl)-2-imino-6-trifluoromethoxybenzothiazoline hydrobromide

CAS Number
130569-75-4
Molecular Formula
C10H10BrF3N2O2S
Molecular Weight
357.95984 g/mol
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Technical Specifications

Molecular FormulaC10H10BrF3N2O2S
Molecular Weight357.95984 g/mol
XLogP2.65107
Topological Polar Surface Area (TPSA)81.9 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass357.95984 Da
Heavy Atoms19
Complexity327.0
SMILESC1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCO.Br
InChIKeyINBPXLLLINZPQC-UHFFFAOYSA-N

Chemical Property Profile of 3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide

XLogP
2.65107
TPSA (Topological Polar Surface Area)
81.9
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
19
Complexity
327.0
Exact Mass
357.95984
Monoisotopic Mass
357.95984
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 3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide

The XLogP value of 2.65107 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide. The TPSA of 81.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide. Following Lipinski's Rule of Five, 3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide has 3 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide?

The CAS number of 3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide is 130569-75-4.

What is the molecular formula of 3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide?

The molecular formula of 3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide is C10H10BrF3N2O2S.

What is the molecular weight of 3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide?

The molecular weight of 3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide is 357.95984 g/mol.

Where can I buy 3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide?

You can request a quote for 3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide?

Yes, CoreyChem provides custom synthesis services for 3(2H)-Benzothiazoleethanol, 2-imino-6-(trifluoromethoxy)-, monohydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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