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(3-Amino-4-pyrrolidin-1-yl-phenyl)-pyrrolidin-1-yl-methanone

Base Information
  • Chemical Name:(3-Amino-4-pyrrolidin-1-yl-phenyl)-pyrrolidin-1-yl-methanone
  • CAS No.:640263-69-0
  • Molecular Formula:C15H21N3O
  • Molecular Weight:259.35
  • Hs Code.:
  • Mol file:640263-69-0.mol
(3-Amino-4-pyrrolidin-1-yl-phenyl)-pyrrolidin-1-yl-methanone

Synonyms:(3-Amino-4-pyrrolidin-1-yl-phenyl)-pyrrolidin-1-yl-methanone;640263-69-0;(3-Amino-4-(pyrrolidin-1-yl)phenyl)(pyrrolidin-1-yl)methanone;(3-amino-4-pyrrolidin-1-ylphenyl)-pyrrolidin-1-ylmethanone;2-(pyrrolidin-1-yl)-5-(pyrrolidine-1-carbonyl)aniline;AKOS000302740;VS-08255;CS-0317429;2-(1-Pyrrolidinyl)-5-(1-pyrrolidinylcarbonyl)aniline, AldrichCPR

Suppliers and Price of (3-Amino-4-pyrrolidin-1-yl-phenyl)-pyrrolidin-1-yl-methanone
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
  • Matrix Scientific
  • (3-Amino-4-pyrrolidin-1-yl-phenyl)-pyrrolidin-1-yl-methanone
  • 1g
  • $ 308.00
  • Matrix Scientific
  • (3-Amino-4-pyrrolidin-1-yl-phenyl)-pyrrolidin-1-yl-methanone
  • 500mg
  • $ 188.00
  • Crysdot
  • (3-Amino-4-(pyrrolidin-1-yl)phenyl)(pyrrolidin-1-yl)methanone 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • (3-AMINO-4-PYRROLIDIN-1-YL-PHENYL)-PYRROLIDIN-1-YL-METHANONE 95.00%
  • 500MG
  • $ 777.32
Total 3 raw suppliers
Chemical Property of (3-Amino-4-pyrrolidin-1-yl-phenyl)-pyrrolidin-1-yl-methanone
Chemical Property:
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:259.168462302
  • Heavy Atom Count:19
  • Complexity:321
Purity/Quality:

98%min *data from raw suppliers

(3-Amino-4-pyrrolidin-1-yl-phenyl)-pyrrolidin-1-yl-methanone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36 
  • Safety Statements: 26 
MSDS Files:
Useful:
  • Canonical SMILES:C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCCC3)N
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