Toggle Nav
    • My Cart
    Contact Us: (650) 692-2368
    26120 Eden Landing Rd, Suite 1
    Hayward, CA 94545 USA
    Search
    Advanced Search
    Structure Search
    • Compare Products
    Menu
    Account

    Rucaparib (AG-014699) phosphate

    Catalog ID: X217143

    Product Name: Rucaparib (AG-014699) phosphate
    CAS: 459868-92-9
    Purity: 98%
    FW: 421.37
    Formula: C19H21FN3O5P
    IUPAC Name: 8-fluoro-5-(4-((methylamino)methyl)phenyl)-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one phosphate
    Smiles: O=C(NCC1)C2=C3C1=C(C(C=C4)=CC=C4CNC)NC3=CC(F)=C2.O=P(O)(O)O
    Rucaparib (AG-014699) phosphate 98%, CAS#: 459868-92-9, Cat ID: X217143, , AChemBlock
    Rucaparib (AG-014699) phosphate
    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:20MG List Price: $175 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock in ShangHai Estimated Ship Time:

    May 10,2024

    Packaging:100MG List Price: $580 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock in ShangHai Estimated Ship Time:

    May 10,2024

    update on 04-27-2024

    * All the products will be shipped from our San Francisco Site except you agree.
    * Please note that although we endeavor to keep our website pricing and stock situation up to date, there can be changes in the costs and quantities available between updates. The current pricing and stock situation will be confirmed before we process your order.

    Enquiry (We will check your enquiry as soon as possible)

    If you want to add your name and email, please fill the form; otherwise, click the Submit button

    Package size Price Qty Lead time

    If you want to add your name and email, please fill the form; otherwise, click the Submit button

    Related Products
    Related Products:
    Product Information
    Product Information
    Purity 98%
    Appearances Solid
    Storage
    Shipping normal
    MSDS Download MSDS
    IUPAC Name 8-fluoro-5-(4-((methylamino)methyl)phenyl)-2,3,4,6-tetrahydro-1H-azepino[5,4,3-cd]indol-1-one phosphate
    HTS Code
    Smiles O=C(NCC1)C2=C3C1=C(C(C=C4)=CC=C4CNC)NC3=CC(F)=C2.O=P(O)(O)O
    InChiKey
    © 2014 Advanced ChemBlocks Inc. All Rights Reserved.