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N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine structure
Fine Chemical

N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine

TL;DR: N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine (CAS 134881-02-0) is a chemical compound with molecular formula C7H7F3N2S and molecular weight 208.0282 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine

Also Known As: N-prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine, N-Allyl-4-(trifluoromethyl)thiazol-2-amine, N-(PROP-2-EN-1-YL)-4-(TRIFLUOROMETHYL)-1,3-THIAZOL-2-AMINE

CAS Number
134881-02-0
Molecular Formula
C7H7F3N2S
Molecular Weight
208.0282 g/mol
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Technical Specifications

Molecular FormulaC7H7F3N2S
Molecular Weight208.0282 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)53.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass208.0282 Da
Heavy Atoms13
Complexity183.0
SMILESC=CCNC1=NC(=CS1)C(F)(F)F
InChIKeySBXPOXIAPZKZID-UHFFFAOYSA-N

Chemical Property Profile of N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine

XLogP
2.8
TPSA (Topological Polar Surface Area)
53.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
13
Complexity
183.0
Exact Mass
208.0282
Monoisotopic Mass
208.0282
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 N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine. With a topological polar surface area (TPSA) of 53.2 Ų, N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine?

The CAS number of N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine is 134881-02-0.

What is the molecular formula of N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine?

The molecular formula of N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine is C7H7F3N2S.

What is the molecular weight of N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine?

The molecular weight of N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine is 208.0282 g/mol.

Where can I buy N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine?

You can request a quote for N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine?

Yes, CoreyChem provides custom synthesis services for N-Prop-2-enyl-4-(trifluoromethyl)-1,3-thiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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