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3,3-Difluoro-2-(2-pyrrolidinylmethyl)acrylic acid

Base Information
  • Chemical Name:3,3-Difluoro-2-(2-pyrrolidinylmethyl)acrylic acid
  • CAS No.:870703-86-9
  • Molecular Formula:C8H11 F2 N O2
  • Molecular Weight:191.176
  • Hs Code.:2933990090
  • European Community (EC) Number:635-936-4
  • DSSTox Substance ID:DTXSID90584465
  • Mol file:870703-86-9.mol
3,3-Difluoro-2-(2-pyrrolidinylmethyl)acrylic acid

Synonyms:3,3-Difluoro-2-(2-pyrrolidinylmethyl)acrylic acid;870703-86-9;3,3-DIFLUORO-2-(PYRROLIDIN-2-YLMETHYL)PROP-2-ENOIC ACID;3,3-Difluoro-2-(pyrrolidin-2-ylmethyl)acrylic acid;SCHEMBL5034589;DTXSID90584465;AADSEYMFBPZLJU-UHFFFAOYSA-N;3,3-Difluoro-2-(2-pyrrolidinylmethyl)ac;3,3-Difluoro-2-[(pyrrolidin-2-yl)methyl]prop-2-enoic acid

Suppliers and Price of 3,3-Difluoro-2-(2-pyrrolidinylmethyl)acrylic acid
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
  • Sigma-Aldrich
  • 3,3-Difluoro-2-(2-pyrrolidinylmethyl)acrylic acid
  • 250mg
  • $ 67.20
  • American Custom Chemicals Corporation
  • 3,3-DIFLUORO-2-(2-PYRROLIDINYLMETHYL)ACRYLIC ACID 95.00%
  • 250MG
  • $ 609.41
  • AK Scientific
  • 3,3-Difluoro-2-(2-pyrrolidinylmethyl)acrylic acid
  • 250mg
  • $ 138.00
Total 3 raw suppliers
Chemical Property of 3,3-Difluoro-2-(2-pyrrolidinylmethyl)acrylic acid
Chemical Property:
  • Vapor Pressure:0.00771mmHg at 25°C 
  • Refractive Index:n20/D 1.4916(lit.) 
  • Boiling Point:248.5°C at 760 mmHg 
  • Flash Point:104.1°C 
  • PSA:49.33000 
  • Density:1.24g/cm3 
  • LogP:1.69250 
  • XLogP3:-1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:191.07578492
  • Heavy Atom Count:13
  • Complexity:236
Purity/Quality:

97% *data from raw suppliers

3,3-Difluoro-2-(2-pyrrolidinylmethyl)acrylic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36-43 
  • Safety Statements: 26-36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(NC1)CC(=C(F)F)C(=O)O
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