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N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1) structure
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N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1)

TL;DR: N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1) (CAS 100599-98-2) is a chemical compound with molecular formula C5H9ClN4S and molecular weight 192.02365 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-methyl-1,3-thiazol-2-yl)guanidine;hydrochloride

Also Known As: Famotidine Impurity 1 HCl, 1-(4-methylthiazol-2-yl)guanidine hydrochloride, ethanolamine tetraphenylboronate, 4-METHYLTHIAZOL-2-YLGUANIDINE HYDROCHLORIDE, 1-(4-Methyl-1,3-thiazol-2-yl)guanidine hydrochloride

CAS Number
100599-98-2
Molecular Formula
C5H9ClN4S
Molecular Weight
192.02365 g/mol
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Technical Specifications

Molecular FormulaC5H9ClN4S
Molecular Weight192.02365 g/mol
XLogP0.77822
Topological Polar Surface Area (TPSA)106.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass192.02365 Da
Heavy Atoms11
Complexity143.0
SMILESCC1=CSC(=N1)N=C(N)N.Cl
InChIKeyAYUMBOOFVFTIOJ-UHFFFAOYSA-N

Chemical Property Profile of N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1)

XLogP
0.77822
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
11
Complexity
143.0
Exact Mass
192.02365
Monoisotopic Mass
192.02365
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 N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1)

The XLogP value of 0.77822 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1). The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1). Following Lipinski's Rule of Five, N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1) has 3 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1)?

The CAS number of N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1) is 100599-98-2.

What is the molecular formula of N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1)?

The molecular formula of N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1) is C5H9ClN4S.

What is the molecular weight of N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1)?

The molecular weight of N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1) is 192.02365 g/mol.

Where can I buy N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1)?

You can request a quote for N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1)?

Yes, CoreyChem provides custom synthesis services for N''-(4-Methyl-1,3-thiazol-2-yl)guanidine--hydrogen chloride (1/1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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