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Shanghai Upbio Tech Co.,Ltd

Country: China (Mainland)

Business Type:Lab/Research institutions

Ms.Emma Hu

Tel: +86-21-52196435

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Tel: +86-21-52196435

Fax: +86-21-54386655

URL: http://www.up-bio.com

Province/state: Shanghai

City: Shanghai

Street: No.2 Floor,No.979 Yunhan Rd,Nicheng,Pudong New Area,Shanghai,China

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in bulk supply 1770840-43-1 1770840-43-1 for sale Remdesivir intermediate best quality

CAS NO.1770840-43-1

  • FOB Price: USD: 1.00-1.00 /Kilogram Get Latest Price
  • Min.Order: 1 Kilogram
  • Payment Terms: T/T,MoneyGram
  • Available Specifications:

    99%(1-100.00)Kilogram

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  • in bulk supply 1770840-43-1
  • 1770840-43-1 for sale
  • Remdesivir intermediate best quality

Quick Details

  • ProName: in bulk supply 1770840-43-1 1770840-4...
  • CasNo: 1770840-43-1
  • Molecular Formula: C10H13NO2
  • Appearance: white powder
  • Application: Remdesivir intermediate CAS 1770840-43...
  • DeliveryTime: 3days
  • PackAge: 25kg/drum
  • Port: Shanghai port
  • ProductionCapacity: 100000 Kilogram/Year
  • Purity: 99%min
  • Storage: Store in dry、dark、ventilated place.
  • Transportation: BY EMS,DHL,Fedex
  • LimitNum: 1 Kilogram
  • Related Substances: qualified
  • Residue on Ignition: qualifed
  • Heavy Metal: qualified
  • Valid Period: 2years
  • Batch: 20200108

Superiority

in bulk supply 1770840-43-1 for sale Remdesivir intermediate best quality

 

Name: 4-amino-7-iodopyrrolo[2,1-f][1,2,4]triazine   

CAS NO: 1770840-43-1

Purity: 99%

MF: C6H5IN4

MW:260.035

BP:N/A

Density:2.4±0.1 g/cm3

MP: N/A

EINECS:N/A

Appearance: White powder

Package: 25g, 100g, 500g, bulk package

Application:Pharmaceutical Intermediates

Details

Identification
Name   7-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine
copyRight
Molecular Structure   CAS # 1770840-43-1, 7-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine
 
Molecular Formula   C6H5IN4
Molecular Weight   260.04
CAS Registry Number   1770840-43-1
 
Properties
 
Solubility   Slightly soluble (1.2 g/L) (25 ºC), Calc.*
Density   2.43±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
     
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2020 ACD/Labs)