thiazosulfone

Modify Date: 2026-06-30 16:37:54

thiazosulfone structure	Common Name	thiazosulfone
	CAS Number	473-30-3	Molecular Weight	255.317
	Density	1.5±0.1 g/cm3	Boiling Point	559.2±30.0 °C at 760 mmHg
	Molecular Formula	C₉H₉N₃O₂S₂	Melting Point	219-221° (some decompn)
	MSDS	N/A	Flash Point	292.0±24.6 °C

Name	Thiazolesulfone
Synonym	More Synonyms

Density	1.5±0.1 g/cm3
Boiling Point	559.2±30.0 °C at 760 mmHg
Melting Point	219-221° (some decompn)
Molecular Formula	C₉H₉N₃O₂S₂
Molecular Weight	255.317
Flash Point	292.0±24.6 °C
Exact Mass	255.013611
PSA	135.69000
LogP	-0.97
Vapour Pressure	0.0±1.5 mmHg at 25°C
Index of Refraction	1.695
InChIKey	KVEZIRCKNOTGKY-UHFFFAOYSA-N
SMILES	Nc1ccc(S(=O)(=O)c2cnc(N)s2)cc1

Precursor 10
CAS#:39565-05-4 5-(4-Nitropheny... CAS#:7439-89-6 Iron CAS#:7354-88-3 Acetamide,N-[5-... CAS#:804557-73-1 N-[5-(4-acetyla...
CAS#:24586-45-6 2-acetylamino-5... CAS#:736929-47-8 N-[4-(2-amino-t... CAS#:81146-79-4 (4-nitro-phenyl... CAS#:775342-82-0 (4-nitro-benzen...
CAS#:1849-36-1 4-Nitrothiophenol CAS#:1126-81-4 4-acetamidothio...
DownStream 0

Name: Binding affinity towards rat Gabra1 in an in vitro assay with cellular components mea...
Source: ChEMBL
Target: Gamma-aminobutyric acid receptor subunit alpha-1
External Id: CHEMBL5291800

Name: Binding affinity towards human ADRA2A in an in vitro assay with cellular components m...
Source: ChEMBL
Target: Alpha-2A adrenergic receptor
External Id: CHEMBL5291736

Name: Binding affinity towards human PGR in an in vitro assay with cellular components meas...
Source: ChEMBL
Target: Progesterone receptor
External Id: CHEMBL5291863

Name: Antagonist activity at human ADRA1A in an in vitro cell-based assay measured by fluor...
Source: ChEMBL
Target: Alpha-1A adrenergic receptor
External Id: CHEMBL5291731

Name: Binding affinity towards human ESR1 in an in vitro cell free assay (CRO assay) measur...
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL5291792

Name: Binding affinity towards human ADORA3 (agonistic activity) in an in vitro assay with ...
Source: ChEMBL
Target: Adenosine receptor A3
External Id: CHEMBL5291728

Name: Compound was evaluated for inhibition of human PDE3A in an in vitro cell free assay m...
Source: ChEMBL
Target: cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A
External Id: CHEMBL5291856

Name: Binding affinity towards human OPRM1 in an in vitro assay with cellular components me...
Source: ChEMBL
Target: Mu-type opioid receptor
External Id: CHEMBL5291855

Name: Agonist activity at human ADRA1A in an in vitro cell-based assay (CRO assay) measured...
Source: ChEMBL
Target: Alpha-1A adrenergic receptor
External Id: CHEMBL5291730

Name: Compound was evaluated for inhibition of human F2 in an in vitro cell free assay meas...
Source: ChEMBL
Target: Prothrombin
External Id: CHEMBL5291794

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Thiazol sulfone

5-[(4-Aminophenyl)sulfonyl]-1,3-thiazol-2-amine

5-Sulfanilyl-thiazol-2-ylamin

5-(4-amino-benzenesulfonyl)-thiazol-2-ylamine

thiazosulfone

5-(4-aminophenylsulfonyl)thiazol-2-amine

Promizole

2-Amino-5-(p-aminophenylsulfonyl)thiazole

Tiazosolfone

5-(4-aminophenyl)sulfonyl-1,3-thiazol-2-amine

5-((4-aminophenyl)sulfonyl)thiazol-2-amine

Thiazolesulfone

2-amino-5-(4-aminophenylsulfonyl)thiazole

4-Aminophenyl-2'-aminothiazolyl-5'-sulfone

Thiazosulfon

Thiazosulfonum

5-[(4-Aminophenyl)sulfonyl]-2-thiazolamine

5-sulfanilyl-thiazol-2-ylamine

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 2-Thiazolamine,5-[(4-aminophenyl)sulfonyl]-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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thiazosulfone

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Chemical & Physical Properties

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Precursor & DownStream

thiazosulfoneBioassay

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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.