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

    Dispiro[2.0.2.1]heptane-7-acetic acid

    Catalog ID: Y237428

    Product Name: Dispiro[2.0.2.1]heptane-7-acetic acid
    CAS: 2229861-90-7
    Purity: 95%
    FW: 152.19
    Formula: C9H12O2
    IUPAC Name: 2-(dispiro[2.0.24.13]heptan-7-yl)acetic acid
    Smiles: O=C(O)CC1C2(CC2)C31CC3
    Dispiro[2.0.2.1]heptane-7-acetic acid 95%, CAS#: 2229861-90-7, Cat ID: Y237428, BUILDING BLOCKS, AChemBlock
    Dispiro[2.0.2.1]heptane-7-acetic acid
    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:100MG List Price: $635 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Dec 05,2024
    Packaging:250MG List Price: $1,055 Quantity:
    		Total:-- Total_Price($):-- Availability: Enquiry Estimated Ship Time:

    Dec 05,2024
    update on 11-06-2024

    * 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 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name 2-(dispiro[2.0.24.13]heptan-7-yl)acetic acid
    HTS Code
    Smiles O=C(O)CC1C2(CC2)C31CC3
    InChiKey
    © 2014 Advanced ChemBlocks Inc. All Rights Reserved.