(S)-bambuterol

Base Information

• Chemical Name: (S)-bambuterol
• CAS No.: 662138-64-9
• Molecular Formula: C18H29N3O5
• UNII: E96303N5PG
• Metabolomics Workbench ID: 60452
• Nikkaji Number: J590.073E
• Wikidata: Q27126513

Synonyms:(S)-bambuterol;Bambuterol, (S)-;Bambuterol, (+)-;E96303N5PG;662138-64-9;UNII-E96303N5PG;(S)-terbutaline bisdimethylcarbamate;(S)-terbutaline bis(dimethylcarbamate);Carbamic acid, N,N-dimethyl-, C,C'-(5-((1S)-2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,3-phenylene) ester;(S)-5-(2-(tert-butylamino)-1-hydroxyethyl)-m-phenylene bis(dimethylcarbamate);5-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diyl bis(dimethylcarbamate);[3-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate;SCHEMBL4432;CHEBI:59180;GLXC-25394;Q27126513

Chemical Property of (S)-bambuterol

Chemical Property:

• XLogP3: 1.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 367.21072103
• Heavy Atom Count: 26
• Complexity: 446

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)NCC(C1=CC(=CC(=C1)OC(=O)N(C)C)OC(=O)N(C)C)O
• Isomeric SMILES: CC(C)(C)NC[C@H](C1=CC(=CC(=C1)OC(=O)N(C)C)OC(=O)N(C)C)O

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 662138-64-9 Carbamic acid, dimethyl-, 5-[(1S)-2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene ester

Send

Send

Metric Ton KG G Pound L ML

Send

Send