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tert-Butyl ((4-hydroxypyrimidin-2-yl)methyl)carbamate

Base Information Edit
  • Chemical Name:tert-Butyl ((4-hydroxypyrimidin-2-yl)methyl)carbamate
  • CAS No.:1240598-70-2
  • Molecular Formula:C10H15N3O3
  • Molecular Weight:225.24
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30856390
  • Wikidata:Q82851531
  • Mol file:1240598-70-2.mol
tert-Butyl ((4-hydroxypyrimidin-2-yl)methyl)carbamate

Synonyms:1240598-70-2;tert-Butyl ((4-hydroxypyrimidin-2-yl)methyl)carbamate;tert-butyl N-[(6-oxo-1H-pyrimidin-2-yl)methyl]carbamate;tert-butyl (4-hydroxypyrimidin-2-yl)methylcarbamate;tert-Butyl((4-hydroxypyrimidin-2-yl)methyl)carbamate;DTXSID30856390;AKOS016845718;SB59830;EN300-6764191;A849402;tert-Butyl [(6-oxo-1,6-dihydropyrimidin-2-yl)methyl]carbamate;TERT-BUTYL N-[(4-HYDROXYPYRIMIDIN-2-YL)METHYL]CARBAMATE;Methyl-(4-oxo-4,5-dihydro-pyrimidin-2-yl)-carbamic acid tert-butyl ester

Suppliers and Price of tert-Butyl ((4-hydroxypyrimidin-2-yl)methyl)carbamate
Supply Marketing:Edit
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
  • TRC
  • tert-Butyl(4-Hydroxypyrimidin-2-yl)methylcarbamate
  • 10mg
  • $ 65.00
  • Crysdot
  • tert-Butyl((4-hydroxypyrimidin-2-yl)methyl)carbamate 95+%
  • 1g
  • $ 668.00
  • Chemenu
  • tert-butyl((4-hydroxypyrimidin-2-yl)methyl)carbamate 95%
  • 1g
  • $ 632.00
  • American Custom Chemicals Corporation
  • TERT-BUTYL-((4-HYDROXYPYRIMIDIN-2-YL)METHYL)CARBAMATE 95.00%
  • 5MG
  • $ 500.74
Total 7 raw suppliers
Chemical Property of tert-Butyl ((4-hydroxypyrimidin-2-yl)methyl)carbamate Edit
Chemical Property:
  • XLogP3:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:225.11134135
  • Heavy Atom Count:16
  • Complexity:353
Purity/Quality:

98%min *data from raw suppliers

tert-Butyl(4-Hydroxypyrimidin-2-yl)methylcarbamate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NCC1=NC=CC(=O)N1
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