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Bavisant dihydrochloride anhydrous

Base Information Edit
  • Chemical Name:Bavisant dihydrochloride anhydrous
  • CAS No.:929622-09-3
  • Molecular Formula:C19H29Cl2N3O2
  • Molecular Weight:402.4
  • Hs Code.:
  • UNII:1B5560RN9F
  • DSSTox Substance ID:DTXSID00239212
  • Wikidata:Q27252184
  • Mol file:929622-09-3.mol
Bavisant dihydrochloride anhydrous

Synonyms:Bavisant dihydrochloride anhydrous;Bavisant (dihydrochloride);929622-09-3;UNII-1B5560RN9F;1B5560RN9F;(4-Cyclopropylpiperazin-1-yl)(4-(morpholin-4-ylmethyl)phenyl)methanone dihydrochloride;Methanone, (4-cyclopropyl-1-piperazinyl)(4-(4-morpholinylmethyl)phenyl)-, hydrochloride (1:2);SCHEMBL521755;DTXSID00239212;PBVFXCXXVLBYKF-UHFFFAOYSA-N;HY-14880A;CS-1458;BAVISANT DIHYDROCHLORIDE [WHO-DD];A15015;Q27252184;(4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone;dihydrochloride;(4-Cyclopropyl-piperazin-1-yl)-(4-morpholin-4-ylmethyl-phenyl)-methanone bis-hydrochloride salt;(4-Cyclopropyl-piperazin-1-yl)-(4-morpholin-4-ylmethyl-phenyl)-methanone dihydrochloride salt

Suppliers and Price of Bavisant dihydrochloride anhydrous
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
  • Crysdot
  • Bavisantdihydrochloride 98+%
  • 100mg
  • $ 911.00
  • Crysdot
  • Bavisantdihydrochloride 98+%
  • 50mg
  • $ 586.00
  • Crysdot
  • Bavisantdihydrochloride 98+%
  • 10mg
  • $ 247.00
  • Crysdot
  • Bavisantdihydrochloride 98+%
  • 5mg
  • $ 163.00
Total 2 raw suppliers
Chemical Property of Bavisant dihydrochloride anhydrous Edit
Chemical Property:
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:401.1636826
  • Heavy Atom Count:26
  • Complexity:418
Purity/Quality:

>98 % *data from raw suppliers

Bavisantdihydrochloride 98+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC1N2CCN(CC2)C(=O)C3=CC=C(C=C3)CN4CCOCC4.Cl.Cl
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