Methyl 2-{bis[(tert-butoxy)carbonyl]amino}prop-2-enoate

Base Information

• Chemical Name: Methyl 2-{bis[(tert-butoxy)carbonyl]amino}prop-2-enoate
• CAS No.: 201338-62-7
• Molecular Formula: C14H23NO6
• Molecular Weight: 301.34
• European Community (EC) Number: 856-680-1
• Nikkaji Number: J1.108.186J
• Mol file: 201338-62-7.mol

Synonyms:201338-62-7;methyl 2-{bis[(tert-butoxy)carbonyl]amino}prop-2-enoate;Methyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]prop-2-enoate;METHYL 2-(BIS[(TERT-BUTOXY)CARBONYL]AMINO)PROP-2-ENOATE;SCHEMBL626905;XTHKWMJJDXMJHI-UHFFFAOYSA-N;BIA33862;AKOS033813832;AT24934;Methyl2-(bis(tertbutoxycarbonyl)amino)acrylate;EN300-129606;Methyl 2-(bis(tertbutoxycarbonyl)amino)acrylate;methyl 2-(di(tert-butoxycarbonyl)amino)acrylate;methyl 2-[bis(tert-butoxycarbonyl)amino]acrylate;2-Di(tert-butoxycarbonyl)aminopropenoic acid methyl ester;N,N-bis(t-butyloxycarbonyl)-dehydroalanine methyl ester;Z1505693052;2-(Di-tert-butoxycarbonylamino)-acrylic acid methyl ester

Chemical Property of Methyl 2-{bis[(tert-butoxy)carbonyl]amino}prop-2-enoate

Chemical Property:

• PSA: 82.14000
• LogP: 2.84530
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 301.15253745
• Heavy Atom Count: 21
• Complexity: 413

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)N(C(=C)C(=O)OC)C(=O)OC(C)(C)C