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N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide

Base Information
  • Chemical Name:N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
  • CAS No.:557782-81-7
  • Molecular Formula:C21H20N2O3S
  • Molecular Weight:380.5
  • Hs Code.:
  • Mol file:557782-81-7.mol
N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide

Synonyms:ZINC00881524;557782-81-7;N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide;C21H20N2O3S;ZINC00881524 (ROCK inhibitor);N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide;BCP25184;EX-A1504;s8448;AKOS001072293;ZINC-00881524;CCG-268409;CS-6520;AC-36854;BS-17128;HY-101244;A935148;Z29097069;2-(3,4-DIMETHOXYPHENYL)-N-{4H,5H-NAPHTHO[1,2-D][1,3]THIAZOL-2-YL}ACETAMIDE;953928-62-6

Suppliers and Price of N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • N-(4,5-Dihydronaphtho[1,2-d]thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
  • 10mg
  • $ 220.00
  • DC Chemicals
  • ZINC00881524 >98%
  • 250 mg
  • $ 1400.00
  • DC Chemicals
  • ZINC00881524 >98%
  • 100 mg
  • $ 700.00
  • Crysdot
  • ZINC00881524(ROCKinhibitor) 98+%
  • 50mg
  • $ 455.00
  • Crysdot
  • ZINC00881524(ROCKinhibitor) 98+%
  • 10mg
  • $ 149.00
  • ChemScene
  • ZINC00881524 99.41%
  • 50mg
  • $ 180.00
  • ChemScene
  • ZINC00881524 99.41%
  • 25mg
  • $ 120.00
  • ChemScene
  • ZINC00881524 99.41%
  • 10mg
  • $ 60.00
  • ChemScene
  • ZINC00881524 99.41%
  • 100mg
  • $ 275.00
  • Cayman Chemical
  • ZINC00881524
  • 10mg
  • $ 74.00
Total 12 raw suppliers
Chemical Property of N-(4,5-dihydronaphtho[1,2-d]thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
Chemical Property:
  • Storage Temp.:2-8°C 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:380.11946368
  • Heavy Atom Count:27
  • Complexity:520
Purity/Quality:

99% *data from raw suppliers

N-(4,5-Dihydronaphtho[1,2-d]thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43)OC
  • Uses N-(4,5-Dihydronaphtho[1,2-d]thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide is a ROCK inhibitor.
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