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1-(4-Dodecylphenylsulfonyl)-D-proline

Base Information
  • Chemical Name:1-(4-Dodecylphenylsulfonyl)-D-proline
  • CAS No.:178879-60-2
  • Molecular Formula:C92H144N4O16Rh2S4
  • Molecular Weight:1896.22
  • Hs Code.:
  • European Community (EC) Number:811-767-3
  • Nikkaji Number:J2.030.268B
  • Mol file:178879-60-2.mol
1-(4-Dodecylphenylsulfonyl)-D-proline

Synonyms:TETRAKIS[(R)-(+)-N-(P-DODECYLPHENYLSULFONYL)PROLINATO]DIRHODIUM(II);178879-60-2;1-(4-Dodecylphenylsulfonyl)-D-proline

Suppliers and Price of 1-(4-Dodecylphenylsulfonyl)-D-proline
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
  • Strem Chemicals
  • Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) Rh2(R-DOSP)4
  • 250mg
  • $ 156.00
  • Strem Chemicals
  • Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) Rh2(R-DOSP)4
  • 50mg
  • $ 39.00
  • Chemenu
  • Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) 95%
  • 1g
  • $ 1123.00
  • Chemenu
  • Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) 95%
  • 250mg
  • $ 374.00
  • BLDpharm
  • Tetrakis[(R)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) 98%
  • 50mg
  • $ 90.00
  • American Custom Chemicals Corporation
  • TETRAKIS[(R)-(+)-N-(PARA-DODECYLPHENYLSULFONYL)PROLINATO]DIRHODIUM(II) 95.00%
  • 5MG
  • $ 496.32
  • Ambeed
  • Tetrakis[(R)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) 98%
  • 50mg
  • $ 90.00
Total 11 raw suppliers
Chemical Property of 1-(4-Dodecylphenylsulfonyl)-D-proline
Chemical Property:
  • PSA:332.24000 
  • LogP:25.62560 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:7.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:14
  • Exact Mass:423.24432984
  • Heavy Atom Count:29
  • Complexity:564
Purity/Quality:

98%Min *data from raw suppliers

Tetrakis[(R)-(+)-N-(p-dodecylphenylsulfonyl)prolinato]dirhodium(II) Rh2(R-DOSP)4 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)O
  • Isomeric SMILES:CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2C(=O)O
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