1-[[2-(2-Chloro-4-fluorophenoxy)acetyl]amino]-3-methylthiourea structure

1-[[2-(2-Chloro-4-fluorophenoxy)acetyl]amino]-3-methylthiourea

1-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]-3-methylthiourea

Also Known As: SR-01000276523-1|1-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]-3-methylthiourea|2-[(2-chloro-4-fluorophenoxy)acetyl]-N-methylhydrazinecarbothioamide|2-(2-chloro-4-fluorophenoxy)-N-{[(methylamino)thioxomethyl]amino}acetamide

CAS: 701946-19-2
Molecular Formula C10H11ClFN3O2S
Molecular Weight 291.02444 g/mol
LogP 0.983
Topological Polar Surface Area 62.39 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 291.02444
Monoisotopic Mass 291.02444
Heavy Atoms 18
Complexity 458.74896

Chemical Identifiers

CAS Number 701946-19-2
SMILES CNC(=S)NNC(=O)COC1=C(C=C(C=C1)F)Cl

Product Overview

1-[[2-(2-Chloro-4-fluorophenoxy)acetyl]amino]-3-methylthiourea (CAS 701946-19-2), with molecular formula C10H11ClFN3O2S and molecular weight 291.02444 g/mol. IUPAC: 1-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]-3-methylthiourea.

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1-[[2-(2-Chloro-4-fluorophenoxy)acetyl]amino]-3-methylthiourea is a custom synthesis product. We offer services from milligram to kilogram scale.

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