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tert-Butyl (3-methyl-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)carbamate

Base Information
  • Chemical Name:tert-Butyl (3-methyl-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)carbamate
  • CAS No.:159850-23-4
  • Molecular Formula:C14H17 N3 O4
  • Molecular Weight:291.3
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90565739
  • Wikidata:Q82450985
  • Mol file:159850-23-4.mol
tert-Butyl (3-methyl-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)carbamate

Synonyms:159850-23-4;tert-Butyl (3-methyl-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)carbamate;tert-butyl N-(3-methyl-2,4-dioxoquinazolin-1-yl)carbamate;(3-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-QUINAZOLIN-1-YL)-CARBAMIC ACID TERT-BUTYL ESTER;N-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl)(tert-butoxy)formamide;DTXSID90565739

Suppliers and Price of tert-Butyl (3-methyl-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)carbamate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (3-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-QUINAZOLIN-1-YL)-CARBAMIC ACID TERT-BUTYL ESTER 95.00%
  • 10G
  • $ 6231.23
  • American Custom Chemicals Corporation
  • (3-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-QUINAZOLIN-1-YL)-CARBAMIC ACID TERT-BUTYL ESTER 95.00%
  • 5G
  • $ 4209.98
  • American Custom Chemicals Corporation
  • (3-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-QUINAZOLIN-1-YL)-CARBAMIC ACID TERT-BUTYL ESTER 95.00%
  • 1G
  • $ 2073.23
Total 3 raw suppliers
Chemical Property of tert-Butyl (3-methyl-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)carbamate
Chemical Property:
  • PSA:82.33000 
  • LogP:1.25180 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:291.12190603
  • Heavy Atom Count:21
  • Complexity:458
Purity/Quality:

97% *data from raw suppliers

(3-METHYL-2,4-DIOXO-3,4-DIHYDRO-2H-QUINAZOLIN-1-YL)-CARBAMIC ACID TERT-BUTYL ESTER 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NN1C2=CC=CC=C2C(=O)N(C1=O)C
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