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Benzothiazole, 2-(1-methylhydrazino)- structure
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Benzothiazole, 2-(1-methylhydrazino)-

TL;DR: Benzothiazole, 2-(1-methylhydrazino)- (CAS 16621-62-8) is a chemical compound with molecular formula C8H9N3S and molecular weight 179.05171 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-(1,3-benzothiazol-2-yl)-1-methylhydrazine

Also Known As: benzothiazole, 2-(1-methylhydrazino)-, 1-(1,3-benzothiazol-2-yl)-1-methylhydrazine, benzothiazole,2-(1-methylhydrazino)-, 2-(1-methylhydrazino)-1,3-benzothiazole, 2-(1-methylhydrazinyl)benzo[d]thiazole

CAS Number
16621-62-8
Molecular Formula
C8H9N3S
Molecular Weight
179.05171 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (5 patents) Pharmaceutical Intermediates (2 patents) Photographic Chemicals (1 patents)

Technical Specifications

Molecular FormulaC8H9N3S
Molecular Weight179.05171 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)70.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass179.05171 Da
Heavy Atoms12
Complexity164.0
SMILESCN(C1=NC2=CC=CC=C2S1)N
InChIKeyXMBLEHYSCJNOHQ-UHFFFAOYSA-N

Chemical Property Profile of Benzothiazole, 2-(1-methylhydrazino)-

XLogP
2.0
TPSA (Topological Polar Surface Area)
70.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
12
Complexity
164.0
Exact Mass
179.05171
Monoisotopic Mass
179.05171
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 Benzothiazole, 2-(1-methylhydrazino)-

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzothiazole, 2-(1-methylhydrazino)-. The TPSA of 70.4 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzothiazole, 2-(1-methylhydrazino)-. Following Lipinski's Rule of Five, Benzothiazole, 2-(1-methylhydrazino)- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzothiazole, 2-(1-methylhydrazino)-?

The CAS number of Benzothiazole, 2-(1-methylhydrazino)- is 16621-62-8.

What is the molecular formula of Benzothiazole, 2-(1-methylhydrazino)-?

The molecular formula of Benzothiazole, 2-(1-methylhydrazino)- is C8H9N3S.

What is the molecular weight of Benzothiazole, 2-(1-methylhydrazino)-?

The molecular weight of Benzothiazole, 2-(1-methylhydrazino)- is 179.05171 g/mol.

Where can I buy Benzothiazole, 2-(1-methylhydrazino)-?

You can request a quote for Benzothiazole, 2-(1-methylhydrazino)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzothiazole, 2-(1-methylhydrazino)-?

Yes, CoreyChem provides custom synthesis services for Benzothiazole, 2-(1-methylhydrazino)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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