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2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide structure
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2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide

TL;DR: 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide (CAS 116850-73-8) is a chemical compound with molecular formula C9H10FN3OS and molecular weight 227.05286 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2-fluorobenzoyl)amino]-3-methylthiourea

Also Known As: 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide, 2-fluoro-N-[(methylcarbamothioyl)amino]benzamide, 1-[(2-fluorobenzoyl)amino]-3-methylthiourea, 1-(2-Fluorobenzoyl)-4-methylthiosemicarbazide, 1-[(2-fluorobenzoyl)amino]-3-methyl-thiourea

CAS Number
116850-73-8
Molecular Formula
C9H10FN3OS
Molecular Weight
227.05286 g/mol
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Technical Specifications

Molecular FormulaC9H10FN3OS
Molecular Weight227.05286 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)85.3 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass227.05286 Da
Heavy Atoms15
Complexity250.0
SMILESCNC(=S)NNC(=O)C1=CC=CC=C1F
InChIKeyQUNMAWSUCYXCMT-UHFFFAOYSA-N

Chemical Property Profile of 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide

XLogP
1.2
TPSA (Topological Polar Surface Area)
85.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
15
Complexity
250.0
Exact Mass
227.05286
Monoisotopic Mass
227.05286
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 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide. The TPSA of 85.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide. Following Lipinski's Rule of Five, 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide 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 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide?

The CAS number of 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide is 116850-73-8.

What is the molecular formula of 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide?

The molecular formula of 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide is C9H10FN3OS.

What is the molecular weight of 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide?

The molecular weight of 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide is 227.05286 g/mol.

Where can I buy 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide?

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

Does CoreyChem offer custom synthesis for 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide?

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

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