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C23H23FN2O3S2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1365903-06-5 Structure
  • Basic information

    1. Product Name: C23H23FN2O3S2
    2. Synonyms:
    3. CAS NO:1365903-06-5
    4. Molecular Formula:
    5. Molecular Weight: 458.578
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1365903-06-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: C23H23FN2O3S2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C23H23FN2O3S2(1365903-06-5)
    11. EPA Substance Registry System: C23H23FN2O3S2(1365903-06-5)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 1365903-06-5(Hazardous Substances Data)

1365903-06-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1365903-06-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,6,5,9,0 and 3 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1365903-06:
(9*1)+(8*3)+(7*6)+(6*5)+(5*9)+(4*0)+(3*3)+(2*0)+(1*6)=165
165 % 10 = 5
So 1365903-06-5 is a valid CAS Registry Number.

1365903-06-5Relevant articles and documents

Novel 5- and 6-subtituted benzothiazoles with improved physicochemical properties: Potent S1P1 agonists with in vivo lymphocyte-depleting activity

Frohn, Mike,Cee, Victor J.,Lanman, Brian A.,Pickrell, Alexander J.,Golden, Jennifer,Rivenzon-Segal, Dalia,Middleton, Scot,Fiorino, Mike,Xu, Han,Schrag, Michael,Xu, Yang,McElvain, Michele,Muller, Kristine,Siu, Jerry,Bürli, Roland

, p. 628 - 633 (2012/03/11)

An SAR campaign designed to increase polarity in the 'tail' region of benzothiazole 1 resulted in two series of structurally novel 5-and 6-substituted S1P1 agonists. Structural optimization for potency ultimately delivered carboxamide (+)-11f,

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