Chemical Properties of Clenbuterol, tert-butyldimethylsilyl ether

Clenbuterol, tert-butyldimethylsilyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H32Cl2N2OSi/c1-17(2,3)22-11-15(23-24(7,8)18(4,5)6)12-9-13(19)16(21)14(20)10-12/h9-10,15,22H,11,21H2,1-8H3
InChI Key
JBSYMPUCORTAKN-UHFFFAOYSA-N
Formula
C18H32Cl2N2OSi
SMILES
CC(C)(C)NCC(O[Si](C)(C)C(C)(C)C)c1cc(Cl)c(N)c(Cl)c1
Molecular Weight1
391.45
Other Names
  • Clenbuterol, tbdms derivative
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -4.36 Crippen Calculated Property
logPoct/wat 6.027 Crippen Calculated Property
Inp [2208.20; 2208.20]   Show Hide
Inp 2208.20 NIST
Inp 2208.20 NIST

Similar Compounds

Clenbuterol TMS derivative. Sotalol, TBDMS. Tulobuterol, tert-butyldimethylsilyl ether. Clenbuterol, N,O-bis(trimethylsilyl) deriv.. Pronethalol, TBDMS. dl-Metanephrine, bis(tert-butyldimethylsilyl) ether. Dimetindene M (nor, OH), acetylated. dl-Metanephrine, N,O,O'-(tert-butyldimethylsilyl)-. inosine-5'-monophosphate, TMS. Epibaptifoline. 5,6-Dihydrouracil riboside, TMS. Baptifoline. xanthosine-5'-monophosphate, TMS. 9H-purine-6(1h)-thione, 9-beta-d-ribofuranosyl-, 2',3'-diacetate, 5'-bis(3,5-dimethylphenyl)phosphate. Argentamin.

Find more compounds similar to Clenbuterol, tert-butyldimethylsilyl ether.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.