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4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine structure
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4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine

TL;DR: 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine (CAS 1374683-27-8) is a chemical compound with molecular formula C12H10ClFN2S and molecular weight 268.0237 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(2-chloro-6-fluorophenyl)methylsulfanyl]-6-methylpyrimidine

Also Known As: 4-[(2-chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine, 4-{[(2-CHLORO-6-FLUOROPHENYL)METHYL]SULFANYL}-6-METHYLPYRIMIDINE

CAS Number
1374683-27-8
Molecular Formula
C12H10ClFN2S
Molecular Weight
268.0237 g/mol
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Technical Specifications

Molecular FormulaC12H10ClFN2S
Molecular Weight268.0237 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)51.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass268.0237 Da
Heavy Atoms17
Complexity245.0
SMILESCC1=CC(=NC=N1)SCC2=C(C=CC=C2Cl)F
InChIKeyLJLMJQDCOJAIMZ-UHFFFAOYSA-N

Chemical Property Profile of 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine

XLogP
3.7
TPSA (Topological Polar Surface Area)
51.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
17
Complexity
245.0
Exact Mass
268.0237
Monoisotopic Mass
268.0237
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 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine

The XLogP value of 3.7 indicates that 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.1 Ų, 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine has 0 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 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine?

The CAS number of 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine is 1374683-27-8.

What is the molecular formula of 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine?

The molecular formula of 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine is C12H10ClFN2S.

What is the molecular weight of 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine?

The molecular weight of 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine is 268.0237 g/mol.

Where can I buy 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine?

You can request a quote for 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine?

Yes, CoreyChem provides custom synthesis services for 4-[(2-Chloro-6-fluorobenzyl)sulfanyl]-6-methylpyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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