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1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine structure
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1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine

TL;DR: 1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine (CAS 1262776-24-8) is a chemical compound with molecular formula C6H8ClN5O2S and molecular weight 249.00873 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-3-nitroguanidine

Also Known As: Clothianidin, Clothianidin-d3, Clothianidin [ISO], Thiamethoxam Impurity 1, TI 435

CAS Number
1262776-24-8
Molecular Formula
C6H8ClN5O2S
Molecular Weight
249.00873 g/mol
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Application Areas

Top 5 of 8 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (1639 patents) Biotechnology (3 patents) Heterocyclic Building Blocks (1363 patents) Organic Building Blocks (384 patents) Organometallic Reagents (21 patents)

Technical Specifications

Molecular FormulaC6H8ClN5O2S
Molecular Weight249.00873 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)123.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass249.00873 Da
Heavy Atoms15
Complexity258.0
SMILESCN=C(NCC1=CN=C(S1)Cl)N[N+](=O)[O-]
InChIKeyPGOOBECODWQEAB-UHFFFAOYSA-N

Chemical Property Profile of 1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine

XLogP
1.2
TPSA (Topological Polar Surface Area)
123.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
15
Complexity
258.0
Exact Mass
249.00873
Monoisotopic Mass
249.00873
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 1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine. The TPSA of 123.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine. Following Lipinski's Rule of Five, 1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine 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 1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine?

The CAS number of 1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine is 1262776-24-8.

What is the molecular formula of 1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine?

The molecular formula of 1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine is C6H8ClN5O2S.

What is the molecular weight of 1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine?

The molecular weight of 1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine is 249.00873 g/mol.

Where can I buy 1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine?

You can request a quote for 1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine?

Yes, CoreyChem provides custom synthesis services for 1-[(2-Chlorothiazol-5-yl)methyl]-2-methyl-3-nitro-guanidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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