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6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)- structure
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6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)-

TL;DR: 6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)- (CAS 145096-31-7) is a chemical compound with molecular formula C16H17N3OS and molecular weight 299.10922 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4,7-dimethyl-2-(methylamino)-5-(pyridin-3-ylmethyl)-1,3-benzothiazol-6-ol

Also Known As: 6-Benzothiazolol,4,7-dimethyl-2- -5- -, 6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)-, 2-Methylamino-4,7-dimethyl-5-(3-pyridinylmethyl)benzothiazol-6-ol, 4,7-DIMETHYL-2-(METHYLAMINO)-5-(PYRIDIN-3-YLMETHYL)-1,3-BENZOTHIAZOL-6-OL, 4,7-dimethyl-2-methylamino-5-(pyridin-3-ylmethyl)benzothiazol-6-ol

CAS Number
145096-31-7
Molecular Formula
C16H17N3OS
Molecular Weight
299.10922 g/mol
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Technical Specifications

Molecular FormulaC16H17N3OS
Molecular Weight299.10922 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)86.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass299.10922 Da
Heavy Atoms21
Complexity356.0
SMILESCC1=C(C(=C(C2=C1N=C(S2)NC)C)O)CC3=CN=CC=C3
InChIKeyOBOQQXVYVNAPNB-UHFFFAOYSA-N

Chemical Property Profile of 6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)-

XLogP
3.9
TPSA (Topological Polar Surface Area)
86.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
21
Complexity
356.0
Exact Mass
299.10922
Monoisotopic Mass
299.10922
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 6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)-

The XLogP value of 3.9 indicates that 6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)-. Following Lipinski's Rule of Five, 6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)- has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)-?

The CAS number of 6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)- is 145096-31-7.

What is the molecular formula of 6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)-?

The molecular formula of 6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)- is C16H17N3OS.

What is the molecular weight of 6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)-?

The molecular weight of 6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)- is 299.10922 g/mol.

Where can I buy 6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)-?

You can request a quote for 6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)-?

Yes, CoreyChem provides custom synthesis services for 6-Benzothiazolol, 4,7-dimethyl-2-(methylamino)-5-(3-pyridinylmethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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