AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
2-(2-Benzothiazolyl)-4,5,6,7-tetrahydro-2H-indazol-3-ol | MS-23843 | STK241724 | STK615824 | 2-(1,3-benzothiazol-2-yl)-1,2,4,5,6,7-hexahydro-3H-indazol-3-one | 2-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one | bd750 | AKOS005550035 | 2-(2-be
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
B412667-5mg
3

$19.90

$29.90
Save $10.00 (33.44%)
25mg
B412667-25mg
3

$71.90

$107.90
Save $36.00 (33.36%)
100mg
B412667-100mg
2

$227.90

$341.90
Save $114.00 (33.34%)
500mg
B412667-500mg
2

$854.90

$1,282.90
Save $428.00 (33.36%)
Enter a quantity for the sizes you want to add.

Overview

Information

BD750 is an immunosuppressant and a dual inhibitor ofJAK3andSTAT5that inhibits IL-2-induced JAK3/STAT5-dependent T cell proliferation with IC50 of 1.5 μM and 1.1 μM for mouse and human T-cell proliferation, respectively.


Targets

JAK3 ; STAT5 ; human T-cell proliferation (Cell-based assay); mouse T-cell proliferation (Cell-based assay) ; 1.1 μM; 1.5 μM

Specifications

Synonyms
2-(2-Benzothiazolyl)-4, 5, 6, 7-tetrahydro-2H-indazol-3-ol | MS-23843 | STK241724 | STK615824 | 2-(1, 3-benzothiazol-2-yl)-1, 2, 4, 5, 6, 7-hexahydro-3H-indazol-3-one | 2-(1, 3-benzothiazol-2-yl)-4, 5, 6, 7-tetrahydro-1H-indazol-3-one | bd750 | AKOS005550035 | 2-(2-be
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
BD750 is an immunosuppressant and a dual inhibitor of JAK3 and STAT5 that inhibits IL-2-induced JAK3/STAT5-dependent T cell proliferation with IC50 of 1.5 μM and 1.1 μM for mouse and human T-cell proliferation, respectively.
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504768466
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504768466
Canonical SmilesC1CCC2=C(C1)C(=O)N(N2)C3=NC4=CC=CC=C4S3
IUPAC Name2-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one
InChIKeyQWUHPPCZZXKXOQ-UHFFFAOYSA-N
INCHI1S/C14H13N3OS/c18-13-9-5-1-2-6-10(9)16-17(13)14-15-11-7-3-4-8-12(11)19-14/h3-4,7-8,16H,1-2,5-6H2
Isomeric SMILES C1CCC2=C(C1)C(=O)N(N2)C3=NC4=CC=CC=C4S3
WGK Germany 3
PubChem CID 16459674
Molecular Weight 271.34

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassBenzothiazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzothiazoles
Alternative Parents Pyrazolones  Benzenoids  Vinylogous amides  Thiazoles  Pyrazoles  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1,3-benzothiazole - Pyrazolinone - Benzenoid - Azole - Pyrazole - Thiazole - Vinylogous amide - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organic oxide - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom).
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
G2227760Certificate of AnalysisFeb 04, 2026 B412667
G2227761Certificate of AnalysisFeb 04, 2026 B412667
G2227762Certificate of AnalysisFeb 04, 2026 B412667
G2227763Certificate of AnalysisFeb 04, 2026 B412667
L2417387Certificate of AnalysisDec 28, 2024 B412667
Chemical and Physical Properties
SolubilitySolubility (25°C) In vitro DMSO: 30 mg/mL (110.56 mM); Ethanol: 27 mg/mL (99.5 mM); Water: Insoluble;
Molecular Weight271.340 g/mol
XLogP33.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass271.078 Da
Monoisotopic Mass271.078 Da
Topological Polar Surface Area73.500 Ų
Heavy Atom Count19
Formal Charge0
Complexity436.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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