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RefChem:1092393 structure
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RefChem:1092393

TL;DR: RefChem:1092393 (CAS 101952-75-4) is a chemical compound with molecular formula C14H25ClN2O2 and molecular weight 288.16046 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

methyl 1-methyl-4-(2-methylpiperidin-1-yl)-1,2,3,6-tetrahydropyridin-1-ium-5-carboxylate chloride

Also Known As: 4-(2-Methylpiperidino)arecaidine methyl ester hydrochloride hydrate, NICOTINIC ACID,2-(PROPYLTHIO)ETHYL ESTER, 3-Carbomethoxy-1-methyl-4-(2-methylpiperidino)-1,2,5,6-tetrahydropyridine HCl hydrate, Nicotinic acid, 1,2,5,6-tetrahydro-1-methyl-4-(2-methylpiperidino)-, methyl ester, hydrochloride, hydrate, methyl 1-methyl-4-(2-methylpiperidin-1-yl)-1,2,3,6-tetrahydropyridin-1-ium-5-carboxylate;chloride

CAS Number
101952-75-4
Molecular Formula
C14H25ClN2O2
Molecular Weight
288.16046 g/mol
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Technical Specifications

Molecular FormulaC14H25ClN2O2
Molecular Weight288.16046 g/mol
XLogP-2.79
Topological Polar Surface Area (TPSA)34.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass288.16046 Da
Heavy Atoms19
Complexity352.0
SMILESCC1CCCCN1C2=C(C[NH+](CC2)C)C(=O)OC.[Cl-]
InChIKeyJKRRZQZOPLSHDV-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1092393

XLogP
-2.79
TPSA (Topological Polar Surface Area)
34.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
19
Complexity
352.0
Exact Mass
288.16046
Monoisotopic Mass
288.16046
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 RefChem:1092393

The XLogP value of -2.79 indicates that RefChem:1092393 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 34.0 Ų, RefChem:1092393 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1092393 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 RefChem:1092393?

The CAS number of RefChem:1092393 is 101952-75-4.

What is the molecular formula of RefChem:1092393?

The molecular formula of RefChem:1092393 is C14H25ClN2O2.

What is the molecular weight of RefChem:1092393?

The molecular weight of RefChem:1092393 is 288.16046 g/mol.

Where can I buy RefChem:1092393?

You can request a quote for RefChem:1092393 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1092393?

Yes, CoreyChem provides custom synthesis services for RefChem:1092393 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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