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2-(3-Phenylallylidene)hydrazinecarbothioamide structure
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2-(3-Phenylallylidene)hydrazinecarbothioamide

TL;DR: 2-(3-Phenylallylidene)hydrazinecarbothioamide (CAS 132200-89-6) is a chemical compound with molecular formula C10H11N3S and molecular weight 205.06737 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiourea

Also Known As: Cinnamaldehyde thiosemicarbazone, Thiosemicarbizone der., 1-Cinnamylidenethiosemicarbazide, Cinnamaldehydethiosemicarbazone, 2-(3-Phenylallylidene)hydrazinecarbothioamide

CAS Number
132200-89-6
Molecular Formula
C10H11N3S
Molecular Weight
205.06737 g/mol
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Technical Specifications

Molecular FormulaC10H11N3S
Molecular Weight205.06737 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)82.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass205.06737 Da
Heavy Atoms14
Complexity230.0
SMILESC1=CC=C(C=C1)/C=C/C=N/NC(=S)N
InChIKeySHUQFXIRXYXNOZ-HCFISPQYSA-N

Chemical Property Profile of 2-(3-Phenylallylidene)hydrazinecarbothioamide

XLogP
1.6
TPSA (Topological Polar Surface Area)
82.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
14
Complexity
230.0
Exact Mass
205.06737
Monoisotopic Mass
205.06737
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-(3-Phenylallylidene)hydrazinecarbothioamide

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(3-Phenylallylidene)hydrazinecarbothioamide. The TPSA of 82.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(3-Phenylallylidene)hydrazinecarbothioamide. Following Lipinski's Rule of Five, 2-(3-Phenylallylidene)hydrazinecarbothioamide has 2 hydrogen bond donor(s) and 2 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-(3-Phenylallylidene)hydrazinecarbothioamide?

The CAS number of 2-(3-Phenylallylidene)hydrazinecarbothioamide is 132200-89-6.

What is the molecular formula of 2-(3-Phenylallylidene)hydrazinecarbothioamide?

The molecular formula of 2-(3-Phenylallylidene)hydrazinecarbothioamide is C10H11N3S.

What is the molecular weight of 2-(3-Phenylallylidene)hydrazinecarbothioamide?

The molecular weight of 2-(3-Phenylallylidene)hydrazinecarbothioamide is 205.06737 g/mol.

Where can I buy 2-(3-Phenylallylidene)hydrazinecarbothioamide?

You can request a quote for 2-(3-Phenylallylidene)hydrazinecarbothioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(3-Phenylallylidene)hydrazinecarbothioamide?

Yes, CoreyChem provides custom synthesis services for 2-(3-Phenylallylidene)hydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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