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Technology Process of N''-(4-{2-[(2-Phenylethyl)amino]-1H-imidazol-5-yl}-1,3-thiazol-2-yl)guanidine

N''-(4-{2-[(2-Phenylethyl)amino]-1H-imidazol-5-yl}-1,3-thiazol-2-yl)guanidine

Base Information
  • Chemical Name:N''-(4-{2-[(2-Phenylethyl)amino]-1H-imidazol-5-yl}-1,3-thiazol-2-yl)guanidine
  • CAS No.:88723-80-2
  • Molecular Formula:C15H17N7S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70518162
N''-(4-{2-[(2-Phenylethyl)amino]-1H-imidazol-5-yl}-1,3-thiazol-2-yl)guanidine

Synonyms:88723-80-2;DTXSID70518162;N''-(4-{2-[(2-Phenylethyl)amino]-1H-imidazol-5-yl}-1,3-thiazol-2-yl)guanidine

Suppliers and Price of N''-(4-{2-[(2-Phenylethyl)amino]-1H-imidazol-5-yl}-1,3-thiazol-2-yl)guanidine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of N''-(4-{2-[(2-Phenylethyl)amino]-1H-imidazol-5-yl}-1,3-thiazol-2-yl)guanidine
Chemical Property:
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:327.12661475
  • Heavy Atom Count:23
  • Complexity:395
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CCNC2=NC=C(N2)C3=CSC(=N3)N=C(N)N
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