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2-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-propionic acid

Base Information
  • Chemical Name:2-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-propionic acid
  • CAS No.:1009513-69-2
  • Molecular Formula:C12H13NO5
  • Molecular Weight:251.23
  • Hs Code.:
  • ChEMBL ID:CHEMBL2140599
  • Mol file:1009513-69-2.mol
2-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-propionic acid

Synonyms:2-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-propionic acid;1009513-69-2;2-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)propanoic acid;2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-carboxamido)propanoic acid;BAS 02817827;ChemDiv1_007332;Oprea1_384375;Oprea1_762950;MLS000071583;N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)alanine;CHEMBL2140599;HMS607N06;HMS2499G06;AKOS000300770;AKOS016054810;SMR000011523;CS-0329903;SR-01000464384;SR-01000464384-1;(2,3-Dihydrobenzo[b][1,4]dioxine-6-carbonyl)alanine;2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-carboxamido)propanoicacid

Suppliers and Price of 2-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-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
  • 2-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-propionic acid
  • 1g
  • $ 378.00
  • Crysdot
  • 2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-carboxamido)propanoicacid 97%
  • 5g
  • $ 701.00
  • American Custom Chemicals Corporation
  • 2-[(2,3-DIHYDRO-BENZO[1,4]DIOXINE-6-CARBONYL)-AMINO]-PROPIONIC ACID 95.00%
  • 500MG
  • $ 768.08
Total 2 raw suppliers
Chemical Property of 2-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-propionic acid
Chemical Property:
  • PKA:3.66±0.10(Predicted) 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:251.07937252
  • Heavy Atom Count:18
  • Complexity:332
Purity/Quality:

98%min *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C(=O)O)NC(=O)C1=CC2=C(C=C1)OCCO2
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