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3-(2,3-Dihydro-benzo[1,4]dioxin-6-ylamino)-propionic acid

Base Information
  • Chemical Name:3-(2,3-Dihydro-benzo[1,4]dioxin-6-ylamino)-propionic acid
  • CAS No.:436087-14-8
  • Molecular Formula:C11H12NO4-
  • Molecular Weight:223.23
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID30349494
  • Wikidata:Q82124781
  • ChEMBL ID:CHEMBL1375429
  • Mol file:436087-14-8.mol
3-(2,3-Dihydro-benzo[1,4]dioxin-6-ylamino)-propionic acid

Synonyms:436087-14-8;3-(2,3-Dihydro-benzo[1,4]dioxin-6-ylamino)-propionic acid;3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanoic acid;3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)propanoic acid;3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylamino)propanoate;Oprea1_592687;MLS000073900;CHEMBL1375429;SCHEMBL15782981;DTXSID30349494;HMS1684K15;HMS2180B23;AKOS000300393;SMR000012079;SR-01000362730;SR-01000362730-1;3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)propanoicacid;3-(2,3-dihydrobenzo[b][1,4]dioxin-6-ylamino)propanoic acid

Suppliers and Price of 3-(2,3-Dihydro-benzo[1,4]dioxin-6-ylamino)-propionic 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
  • Matrix Scientific
  • 3-(2,3-Dihydro-benzo[1,4]dioxin-6-ylamino)-propionic acid
  • 1g
  • $ 300.00
  • Matrix Scientific
  • 3-(2,3-Dihydro-benzo[1,4]dioxin-6-ylamino)-propionic acid
  • 500mg
  • $ 175.00
  • Crysdot
  • 3-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)propanoicacid 97%
  • 5g
  • $ 701.00
  • American Custom Chemicals Corporation
  • 3-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YLAMINO)-PROPIONIC ACID 95.00%
  • 500MG
  • $ 762.30
  • AK Scientific
  • 3-(2,3-Dihydro-benzo[1,4]dioxin-6-ylamino)-propionicacid
  • 1g
  • $ 455.00
Total 10 raw suppliers
Chemical Property of 3-(2,3-Dihydro-benzo[1,4]dioxin-6-ylamino)-propionic acid
Chemical Property:
  • Vapor Pressure:8.07E-09mmHg at 25°C 
  • Boiling Point:448.2°Cat760mmHg 
  • Flash Point:224.9°C 
  • PSA:67.79000 
  • Density:g/cm3 
  • LogP:1.41740 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:223.08445790
  • Heavy Atom Count:16
  • Complexity:246
Purity/Quality:

98%min *data from raw suppliers

3-(2,3-Dihydro-benzo[1,4]dioxin-6-ylamino)-propionic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC2=C(O1)C=CC(=C2)NCCC(=O)O
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