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Technology Process of tert-Butyl (3-(fluoromethyl)pyrrolidin-3-yl)carbamate

tert-Butyl (3-(fluoromethyl)pyrrolidin-3-yl)carbamate

Base Information
  • Chemical Name:tert-Butyl (3-(fluoromethyl)pyrrolidin-3-yl)carbamate
  • CAS No.:186202-12-0
  • Molecular Formula:C10H19 F N2 O2
  • Molecular Weight:218.2684632
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30599250
  • Mol file:186202-12-0.mol
tert-Butyl (3-(fluoromethyl)pyrrolidin-3-yl)carbamate

Synonyms:186202-12-0;tert-Butyl (3-(fluoromethyl)pyrrolidin-3-yl)carbamate;TERT-BUTYL N-[3-(FLUOROMETHYL)PYRROLIDIN-3-YL]CARBAMATE;Carbamic acid, [3-(fluoromethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester (9CI);tert-Butyl [3-(fluoromethyl)pyrrolidin-3-yl]carbamate;SCHEMBL8568717;DTXSID30599250;OFIDGFKUTVYMAH-UHFFFAOYSA-N;MFCD11848137;AT35047;3-(Boc-amino)-3-(fluoromethyl)pyrrolidine;EN300-651135;tert-butyl 3-(fluoromethyl)pyrrolidin-3-ylcarbamate;tert-Butyl(3-(fluoromethyl)pyrrolidin-3-yl)carbamate

Suppliers and Price of tert-Butyl (3-(fluoromethyl)pyrrolidin-3-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
  • Labseeker
  • (3-Fluoromethyl-pyrrolidin-3-yl)-carbamicacidtert-butylester 95
  • 5g
  • $ 2750.00
  • American Custom Chemicals Corporation
  • (3-FLUOROMETHYL-PYRROLIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER 95.00%
  • 5MG
  • $ 504.99
Total 3 raw suppliers
Chemical Property of tert-Butyl (3-(fluoromethyl)pyrrolidin-3-yl)carbamate
Chemical Property:
  • PSA：53.85000 
  • LogP:1.74590 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:218.14305602
  • Heavy Atom Count:15
  • Complexity:240
Purity/Quality:

97% *data from raw suppliers

(3-Fluoromethyl-pyrrolidin-3-yl)-carbamicacidtert-butylester 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC1(CCNC1)CF
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