Welcome to LookChem.com Sign In|Join Free

CAS

  • or
C16H19N7O2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1237785-24-8 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 1237785-24-8 Structure
  • Basic information

    1. Product Name: C16H19N7O2
    2. Synonyms:
    3. CAS NO:1237785-24-8
    4. Molecular Formula:
    5. Molecular Weight: 341.373
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1237785-24-8.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: C16H19N7O2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C16H19N7O2(1237785-24-8)
    11. EPA Substance Registry System: C16H19N7O2(1237785-24-8)
  • 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: 1237785-24-8(Hazardous Substances Data)

1237785-24-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1237785-24-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,3,7,7,8 and 5 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1237785-24:
(9*1)+(8*2)+(7*3)+(6*7)+(5*7)+(4*8)+(3*5)+(2*2)+(1*4)=178
178 % 10 = 8
So 1237785-24-8 is a valid CAS Registry Number.

1237785-24-8Upstream product

1237785-24-8Downstream Products

1237785-24-8Relevant articles and documents

Towards Gram-positive antivirulence drugs: New inhibitors of Streptococcus agalactiae Stk1

Oxoby, Mayalen,Moreau, Franois,Durant, Lionel,Denis, Alexis,Genevard, Jean-Marie,Vongsouthi, Vanida,Escaich, Sonia,Gerusz, Vincent

, p. 3486 - 3490 (2010)

A structure-activity relationship study from a screening hit and structure-based design strategy has led to the identification of bisarylureas as potent inhibitors of Streptococcus agalactiae Stk1. As this target has been directly linked to bacterial virulence, these inhibitors can be considered as a promising step towards antivirulence drugs.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 1237785-24-8