3-(4-METHOXY-PHENYL)-2H-BENZO[1,4]THIAZINE

Modify Date: 2025-08-25 10:19:28

3-(4-METHOXY-PHENYL)-2H-BENZO[1,4]THIAZINE structure	Common Name	3-(4-METHOXY-PHENYL)-2H-BENZO[1,4]THIAZINE
	CAS Number	76148-93-1	Molecular Weight	255.33500
	Density	1.19g/cm3	Boiling Point	389.6ºC at 760 mmHg
	Molecular Formula	C₁₅H₁₃NOS	Melting Point	N/A
	MSDS	N/A	Flash Point	189.4ºC

Name	3-(4-methoxyphenyl)-2H-1,4-benzothiazine
Synonym	More Synonyms

Density	1.19g/cm3
Boiling Point	389.6ºC at 760 mmHg
Molecular Formula	C₁₅H₁₃NOS
Molecular Weight	255.33500
Flash Point	189.4ºC
Exact Mass	255.07200
PSA	46.89000
LogP	3.35730
Index of Refraction	1.631
InChIKey	LKAHIFRKFWYUFW-UHFFFAOYSA-N
SMILES	COc1ccc(C2=Nc3ccccc3SC2)cc1

2-Aminothiophenol

CAS#:137-07-5

PTP inhibitor 1

CAS#:2632-13-5

~97%

3-(4-METHOXY-PH...

CAS#:76148-93-1

Literature: Yang, Xiaojuan; Wu, Liqiang Phosphorus, Sulfur and Silicon and the Related Elements, 2013 , vol. 188, # 10 p. 1327 - 1333

PTP inhibitor 1

CAS#:2632-13-5

sodium 2-(amino...

CAS#:52380-58-2

3-(4-METHOXY-PH...

CAS#:76148-93-1

Literature: Sabatini, Stefano; Kaatz, Glenn W.; Rossolini, Gian Maria; Brandini, David; Fravolini, Arnaldo Journal of Medicinal Chemistry, 2008 , vol. 51, # 14 p. 4321 - 4330

Precursor 3
CAS#:137-07-5 2-Aminothiophenol CAS#:2632-13-5 PTP inhibitor 1 CAS#:52380-58-2 sodium 2-(amino...
DownStream 2
CAS#:6265-92-5 Benzothiazole,2... CAS#:76148-60-2 3-(4-methoxyphe...

Name: Inhibition of NorA overexpressing Staphylococcus aureus K2378 assessed as fold reduct...
Source: ChEMBL
Target: Quinolone resistance protein NorA
External Id: CHEMBL1015724

Name: Antibacterial activity against wild type Staphylococcus aureus ATCC 25923 by microdil...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL1015711

Name: Inhibition of NorA overexpressing Staphylococcus aureus K2378 assessed as fold reduct...
Source: ChEMBL
Target: Quinolone resistance protein NorA
External Id: CHEMBL1015721

Name: Inhibition of NorA overexpressing Staphylococcus aureus K2378 assessed as fold reduct...
Source: ChEMBL
Target: Quinolone resistance protein NorA
External Id: CHEMBL1015722

Name: Lipophilicity, log P of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL1015717

Name: Antibacterial activity against Staphylococcus aureus K1199B at 50 uM by microdilution...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL1015716

Name: Inhibition of NorA in Staphylococcus aureus ATCC 25923 assessed as fold reduction of ...
Source: ChEMBL
Target: Quinolone resistance protein NorA
External Id: CHEMBL1015719

Name: Inhibition of NorA in Staphylococcus aureus 1199B assessed as reduction in ethidium b...
Source: ChEMBL
Target: Quinolone resistance protein NorA
External Id: CHEMBL1657423

Name: Intrinsic solubility in water
Source: ChEMBL
Target: N/A
External Id: CHEMBL1015718

Name: Inhibition of NorA pump-mediated ethidium bromide efflux in Staphylococcus aureus K11...
Source: ChEMBL
Target: Quinolone resistance protein NorA
External Id: CHEMBL1015715

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3-(4-METHOXY-PHENYL)-2H-BENZO[1,4]THIAZINE

3-(p-methoxyphenyl)-2H-1,4-benzothiazine

2H-1,4-Benzothiazine,3-(4-methoxyphenyl)

3-[4-(methyloxy)phenyl]-2H-1,4-benzothiazine

GL-0674

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China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
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China
Product Name: 3-(4-METHOXY-PHENYL)-2H-BENZO[1,4]THIAZINE
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
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3-(4-METHOXY-PHENYL)-2H-BENZO[1,4]THIAZINE

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Bioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.