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1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide structure
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1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide

TL;DR: 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide (CAS 153511-18-3) is a chemical compound with molecular formula C10H11NO2S and molecular weight 209.05106 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

O-(2-formylphenyl) N,N-dimethylcarbamothioate

Also Known As: 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide, O-(2-formylphenyl) dimethylcarbamothioate, O-(2-formylphenyl) N,N-dimethylcarbamothioate, 2-[(dimethylamino)thioxomethoxy]benzaldehyde, Dimethylthiocarbamic acid 2-formylphenyl ester

CAS Number
153511-18-3
Molecular Formula
C10H11NO2S
Molecular Weight
209.05106 g/mol
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Technical Specifications

Molecular FormulaC10H11NO2S
Molecular Weight209.05106 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)61.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass209.05106 Da
Heavy Atoms14
Complexity218.0
SMILESCN(C)C(=S)OC1=CC=CC=C1C=O
InChIKeyRJOPOFZNVPIVKV-UHFFFAOYSA-N

Chemical Property Profile of 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide

XLogP
2.1
TPSA (Topological Polar Surface Area)
61.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
14
Complexity
218.0
Exact Mass
209.05106
Monoisotopic Mass
209.05106
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-Formylphenoxy)-N,N-dimethylmethanethioamide

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide. Following Lipinski's Rule of Five, 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide has 0 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 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide?

The CAS number of 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide is 153511-18-3.

What is the molecular formula of 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide?

The molecular formula of 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide is C10H11NO2S.

What is the molecular weight of 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide?

The molecular weight of 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide is 209.05106 g/mol.

Where can I buy 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide?

You can request a quote for 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide?

Yes, CoreyChem provides custom synthesis services for 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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