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tert-Butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate

Base Information
  • Chemical Name:tert-Butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate
  • CAS No.:1353975-27-5
  • Molecular Formula:C12H21ClN2O3
  • Molecular Weight:276.76
  • Hs Code.:
  • European Community (EC) Number:967-809-7
  • Mol file:1353975-27-5.mol
tert-Butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate

Synonyms:1353975-27-5;tert-Butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate;4-(2-Chloro-acetyl)-3-methyl-piperazine-1-carboxylic acid tert-butyl ester;AKOS024463231;AM94009;EN300-6736208;A887345;Z1562139898;tert-Butyl4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate

Suppliers and Price of tert-Butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate
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
  • Crysdot
  • tert-Butyl4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate 95+%
  • 1g
  • $ 1070.00
  • Crysdot
  • tert-Butyl4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate 95+%
  • 250mg
  • $ 428.00
  • Alichem
  • tert-Butyl4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate
  • 250mg
  • $ 440.84
  • Alichem
  • tert-Butyl4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate
  • 1g
  • $ 868.60
  • AK Scientific
  • Tert-Butyl4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate
  • 1g
  • $ 467.00
Total 5 raw suppliers
Chemical Property of tert-Butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate
Chemical Property:
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:276.1240702
  • Heavy Atom Count:18
  • Complexity:328
Purity/Quality:

97% *data from raw suppliers

tert-Butyl4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CN(CCN1C(=O)CCl)C(=O)OC(C)(C)C
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