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(Ser(tBu)6,Azagly10)-LHRH

Base Information
  • Chemical Name:(Ser(tBu)6,Azagly10)-LHRH
  • CAS No.:184686-52-0
  • Molecular Formula:C59H84N18O14
  • Molecular Weight:1269.4
  • Hs Code.:
  • European Community (EC) Number:807-279-5
  • Nikkaji Number:J1.344.363G
  • Mol file:184686-52-0.mol
(Ser(tBu)6,Azagly10)-LHRH

Synonyms:(Ser(tBu)6,Azagly10)-LHRH;184686-52-0;HY-P4693;MFCD00214672;CS-0656009

Suppliers and Price of (Ser(tBu)6,Azagly10)-LHRH
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
Total 10 raw suppliers
Chemical Property of (Ser(tBu)6,Azagly10)-LHRH
Chemical Property:
  • XLogP3:-1.5
  • Hydrogen Bond Donor Count:17
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:32
  • Exact Mass:1268.64143943
  • Heavy Atom Count:91
  • Complexity:2560
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)N1CCCC1C(=O)NNC(=O)N)NC(=O)C(COC(C)(C)C)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CO)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC5=CN=CN5)NC(=O)C6CCC(=O)N6
  • Isomeric SMILES:CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)NNC(=O)N)NC(=O)[C@H](COC(C)(C)C)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](CC5=CN=CN5)NC(=O)[C@@H]6CCC(=O)N6
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