Welcome to LookChem.com Sign In|Join Free

CAS

  • or

1023296-99-2

C14H12BrN3O2S is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1023296-99-2 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 1023296-99-2 Structure

  • Basic information

    1. Product Name: C14H12BrN3O2S
    2. Synonyms:
    3. CAS NO:1023296-99-2
    4. Molecular Formula:
    5. Molecular Weight: 366.238
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1023296-99-2.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: C14H12BrN3O2S(CAS DataBase Reference)
    10. NIST Chemistry Reference: C14H12BrN3O2S(1023296-99-2)
    11. EPA Substance Registry System: C14H12BrN3O2S(1023296-99-2)

  • 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: 1023296-99-2(Hazardous Substances Data)

1023296-99-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1023296-99-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,3,2,9 and 6 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1023296-99:
(9*1)+(8*0)+(7*2)+(6*3)+(5*2)+(4*9)+(3*6)+(2*9)+(1*9)=132
132 % 10 = 2
So 1023296-99-2 is a valid CAS Registry Number.

1023296-99-2Upstream product

1023296-99-2Downstream Products

1023296-99-2Relevant articles and documents

The discovery of (R)-2-(sec-butylamino)-N-(2-methyl-5-(methylcarbamoyl)phenyl) thiazole-5-carboxamide (BMS-640994)-A potent and efficacious p38α MAP kinase inhibitor

Hynes Jr., John,Wu, Hong,Pitt, Sidney,Shen, Ding Ren,Zhang, Rosemary,Schieven, Gary L.,Gillooly, Kathleen M.,Shuster, David J.,Taylor, Tracy L.,Yang, XiaoXia,McIntyre, Kim W.,McKinnon, Murray,Zhang, Hongjian,Marathe, Punit H.,Doweyko, Arthur M.,Kish, Kevin,Kiefer, Susan E.,Sack, John S.,Newitt, John A.,Barrish, Joel C.,Dodd, John,Leftheris, Katerina

, p. 1762 - 1767 (2008/12/20)

A novel structural class of p38α MAP kinase inhibitors has been identified via iterative SAR studies of a focused deck screen hit. Optimization of the lead series generated 6e, BMS-640994, a potent and selective p38α inhibitor that is orally efficacious in rodent models of acute and chronic inflammation.

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 1023296-99-2