If you have any other questions or need other size, please get a quote.
The molecular formula is C15H21ClN2O4.
The molecular weight is 328.79 g/mol.
The IUPAC name is tert-butyl N-(6-chloropyridin-3-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate.
The InChI is InChI=1S/C15H21ClN2O4/c1-14(2,3)21-12(19)18(13(20)22-15(4,5)6)10-7-8-11(16)17-9-10/h7-9H,1-6H3.
The InChIKey is UVYQZSSGENAJPJ-UHFFFAOYSA-N.
The canonical SMILES is CC(C)(C)OC(=O)N(C1=CN=C(C=C1)Cl)C(=O)OC(C)(C)C.
The XLogP3-AA value is 3.7.
It has 0 hydrogen bond donor counts.
It has 5 hydrogen bond acceptor counts.
It has 5 rotatable bond counts.
1257535-54-8
847666-49-3
1227586-05-1
903513-58-6
52334-53-9
185961-99-3
Discover More
Chemical Fluorescence Probe
Dyes
Fluorinated Building Blocks
Heterocyclic Organic Compound
Insect Pheromone
Ionic Liquids
Lipid Compounds
Main Products
Contact Us
For product inquiries, please use our online system or send an email to .