If you have any other questions or need other size, please get a quote.
The molecular formula is C10H17N2O4.
The molecular weight is 229.25 g/mol.
The IUPAC name is N-[(E)-4-[(2-methylpropan-2-yl)oxycarbonylamino]but-2-enyl]carbamate.
The InChI is InChI=1S/C10H18N2O4/c1-10(2,3)16-9(15)12-7-5-4-6-11-8(13)14/h4-5,11H,6-7H2,1-3H3,(H,12,15)(H,13,14)/p-1/b5-4+.
The InChIKey is JJQWYZHJTWEJCI-SNAWJCMRSA-M.
The canonical SMILES is CC(C)(C)OC(=O)NCC=CCNC(=O)[O-].
The isomeric SMILES is CC(C)(C)OC(=O)NC/C=C/CNC(=O)[O-].
The XLogP3-AA is 1.3.
It has 2 hydrogen bond donor counts.
It has 4 hydrogen bond acceptor counts.
9017-21-4
90172-60-4
90-17-5
90176-51-5
901765-36-4
901773-53-3
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 .
Download
![6-Heptenoicacid,7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-5-hydroxy-3-oxo-,ethyl ester,(5S,6E)-](https://resource.alfa-chemistry.com/structure/901765-36-4.gif)
![(12H-11-Oxa-17-thia-15-aza-cyclopenta[a]phenanthren-16-yl)-hydrazine](https://resource.alfa-chemistry.com/structure/901773-53-3.gif)
