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Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

A 410099.1 amide-PEG2-amine-Boc

  • CAS No.2415256-16-3
  • Cat. No.CS-0124037
  • Purity98%
  • MDL No.None
  • HazMat Fee +

    HazMat Fee

    An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it. There is a HazMat shipping fee for each item that qualifies as a dangerous good, except in the following scenarios:

    The shipment is processed through FedEx Ground under the Limited Quantity option.

    Each bottle is packed as an Excepted Quantity, with a maximum of 1g for items in class 6.1 packing group I or II, and up to 25g for all other hazardous materials.

    If shipping is charged to your FedEx account, the HazMat fee will be billed directly by the courier. Otherwise, the fee will be included on your invoice. To help you avoid the HazMat fee, we can package a 5g order of a class 6.1 packing group I or II material as five separate 1g units, and a 100g order of any other dangerous good as four 25g units. This packaging adjustment will be made unless you instruct otherwise on your purchase order. Below, you will find the fee schedule from FedEx for handling hazardous materials.

    Type
    HazMat Fee
    Excepted Quantity $0
    FedEx Limited Quantities Ground $0
    Hazmat Ground shipping $50
    Inaccessible (Haz class 6.1 or 9), Domestic $68
    Inaccessible (Haz class 6.1 or 9), International $98
    Accessible (Haz class 3, 4, 5 or 8), Domestic $138
    Accessible (Haz class 3, 4, 5 or 8), International $178

*For research and further manufacturing use only, not for direct human use.

A 410099.1 amide-PEG2-amine-Boc|CS-0124037

Structure of 2415256-16-3

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  • 30 *100 mg ( 25 / ) .

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General Information

  • CAS No. 2415256-16-3
  • Cat. No. CS-0124037
  • Purity 98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₈H₆₀N₆O₈
  • Molecular Weight 728.92
  • Synonym(s) None
  • SMILES O=C(N(C[C@H]1NC(COCCOCCN)=O)[C@@H](C1)C(N[C@H]2C3=CC=CC=C3CCC2)=O)[C@H](C4CCCCC4)NC([C@H](C)N(C)C(OC(C)(C)C)=O)=O

Computational Chemistry Data

  • TPSA   181.63
  • LogP   2.5783
  • H_Acceptors   9
  • H_Donors   4
  • Rotatable_Bonds   15

Safety Information

GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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