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Oxypendyl dihydrochloride

Base Information Edit
  • Chemical Name:Oxypendyl dihydrochloride
  • CAS No.:17297-82-4
  • Molecular Formula:C20H26 N4 O S . 2 Cl H
  • Molecular Weight:443.48
  • Hs Code.:
  • European Community (EC) Number:241-326-5
  • UNII:4U8JH1NN7O
  • Wikidata:Q27260515
  • Mol file:17297-82-4.mol
Oxypendyl dihydrochloride

Synonyms:Oxypendyl dihydrochloride;Pervetral;Oxypendyl hydrochloride;Pervetral dihydrochloride;17297-82-4;Oxypendyl HCl;EINECS 241-326-5;UNII-4U8JH1NN7O;NSC 169881;D 706 E;4U8JH1NN7O;1-Piperazineethanol, 4-(3-(10H-pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)-, dihydrochloride;4-[3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazine-1-ethanol dihydrochloride;10-(3'-(1''-beta-Hydroxyethyl-4''-piperazinyl)-propyl)-thiophenylpyridyamine dihydrochloride;10-(3-(4-Oxyaethyl-piperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid [German];C20H26N4OS.2ClH;10-(3-(4-Oxyaethyl-piperazino)propyl-(1))-4-azaphenthiazin dihydrochlorid;2-[4-(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)piperazin-1-yl]ethanol;dihydrochloride;4-(3-(10H-Pyrido(3,2-b)(1,4)benzothiazin-10-yl)propyl)piperazine-1-ethanol dihydrochloride;C20-H26-N4-O-S.2Cl-H;NSC-169881;C(CCN1CCN(CCO)CC1)N2c3ccccc3Sc4cccnc24;1-Piperazineethanol, 4-[3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]-, dihydrochloride;OXYPENDYL DIHYDROCHLORIDE [MI];LS-112547;Q27260515;1-PIPERAZINEETHANOL, 4-(3-(10H-PYRIDO(3,2-B)(1,4)BENZOTHIAZIN-10-YL)PROPYL)-, HYDROCHLORIDE (1:2)

Suppliers and Price of Oxypendyl dihydrochloride
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
Total 5 raw suppliers
Chemical Property of Oxypendyl dihydrochloride Edit
Chemical Property:
  • Vapor Pressure:4.39E-14mmHg at 25°C 
  • Melting Point:218-220° 
  • Boiling Point:575.5°Cat760mmHg 
  • Flash Point:301.8°C 
  • PSA:68.14000 
  • Density:1.22g/cm3 
  • LogP:3.42710 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:442.1360881
  • Heavy Atom Count:28
  • Complexity:432
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s): Moderately toxic by ingestion. 
  • Hazard Codes:Moderately toxic by ingestion. 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2N=CC=C4)CCO.Cl.Cl
  • Therapeutic Function Antiemetic
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