Toggle Nav
    • My Cart
    15 Year Anniversary
    Committed to Scientists
    Search
    Advanced Search
    Certified Minority Supplier
    • Compare Products
    Menu
    Account
    Chemical structure of PF 477736 , CAS 952021-60-2, AChemBlock Z238713

    PF 477736

    Catalog ID: Z238713

    Product Name: PF 477736
    CAS: 952021-60-2
    Purity: 98%
    FW: 419.49
    Formula: C₂₂H₂₅N₇O₂
    Synonym(s): (R)-2-amino-2-cyclohexyl-N-(5-(1-methyl-1H-pyrazol-4-yl)-1-oxo-2,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl)acetamide
    Smiles: O=C([C@H](N)C1CCCCC1)NC2=CC(C(NN=C3)=O)=C4C3=C(NC4=C2)C5=CN(N=C5)C
    PF 477736 98%, CAS#: 952021-60-2, Cat ID: Z238713, REFERENCE COMPOUNDS, AChemBlock
    Be the first to review this product
    For research use only. We do not sell to patients
    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:25MG List Price: $270 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock in USA Estimated Ship Time:

    Jun 26,2026

    Packaging:100MG List Price: $810 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Jun 26,2026

    update on 06-14-2026

    * All the products will be shipped from our San Francisco Site except you agree.

    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

    Download MSDS
    English-EN German-DE French-fr
    Related Products
    Related Products:
    Product Information
    Product Information
    Product Information
    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (R)-2-amino-2-cyclohexyl-N-(5-(1-methyl-1H-pyrazol-4-yl)-1-oxo-2,6-dihydro-1H-[1,2]diazepino[4,5,6-cd]indol-8-yl)acetamide
    HTS Code
    Smiles O=C([C@H](N)C1CCCCC1)NC2=CC(C(NN=C3)=O)=C4C3=C(NC4=C2)C5=CN(N=C5)C
    InChiKey NDEXUOWTGYUVGA-LJQANCHMSA-N
    Reviews
    Write Your Own Review
    You're reviewing:PF 477736
    Your Rating
    © 2014 Advanced ChemBlocks Inc. All Rights Reserved.