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(2R)-Oxane-2-carboxylic acid

Base Information Edit
  • Chemical Name:(2R)-Oxane-2-carboxylic acid
  • CAS No.:105499-34-1
  • Molecular Formula:C6H10O3
  • Molecular Weight:130.14200
  • Hs Code.:
  • European Community (EC) Number:850-115-2
  • DSSTox Substance ID:DTXSID60501427
  • Nikkaji Number:J3.193.276I
  • Wikidata:Q82353788
  • Mol file:105499-34-1.mol
(2R)-Oxane-2-carboxylic acid

Synonyms:105499-34-1;(2R)-Oxane-2-carboxylic acid;(R)-Tetrahydro-2H-pyran-2-carboxylic acid;2H-Pyran-2-carboxylic acid, tetrahydro-, (R)-;MFCD18909423;SCHEMBL9305499;DTXSID60501427;AMY34375;AKOS006387674;AS-53397;(R)-Tetrahydro-2H-pyran-2-carboxylicacid;CS-0053479;P16420

Suppliers and Price of (2R)-Oxane-2-carboxylic acid
Supply Marketing:Edit
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
  • TRC
  • (2R)-Oxane-2-carboxylicAcid
  • 100mg
  • $ 285.00
  • TRC
  • (2R)-Oxane-2-carboxylicAcid
  • 50mg
  • $ 175.00
  • Chemenu
  • (2R)-oxane-2-carboxylicacid 97%
  • 500mg
  • $ 385.00
  • Chemenu
  • (2R)-oxane-2-carboxylicacid 97%
  • 1g
  • $ 715.00
  • American Custom Chemicals Corporation
  • (R)-TETRAHYDRO-2H-PYRAN-2-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 505.37
  • ACHEMBLOCK
  • (2R)-Oxane-2-carboxylicacid 97%
  • 1G
  • $ 565.00
  • ACHEMBLOCK
  • (2R)-Oxane-2-carboxylicacid 97%
  • 250MG
  • $ 245.00
Total 12 raw suppliers
Chemical Property of (2R)-Oxane-2-carboxylic acid Edit
Chemical Property:
  • PSA:46.53000 
  • LogP:0.64010 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:130.062994177
  • Heavy Atom Count:9
  • Complexity:111
Purity/Quality:

98%,99%, *data from raw suppliers

(2R)-Oxane-2-carboxylicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCOC(C1)C(=O)O
  • Isomeric SMILES:C1CCO[C@H](C1)C(=O)O
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