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CS-W001157 4
Total: USD 88.00

Hsp70-derived octapeptide

  • CAS No.736171-62-3
  • Cat. No.CS-0097986
  • 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.

Hsp70-derived octapeptide|CS-0097986

Structure of 736171-62-3

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  • 30 *100 mg ( 25 / ) .

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General Information

  • CAS No. 736171-62-3
  • Cat. No. CS-0097986
  • Purity 98%
  • MDL No. None
  • Storage polypeptide, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C36H58N8O16
  • Molecular Weight 858.89
  • Synonym(s) None
  • SMILES O=C(O)C[C@@H](C(O)=O)NC([C@H](C(C)C)NC([C@H](CCC(O)=O)NC([C@H](CCC(O)=O)NC([C@H]([C@@H](C)CC)NC([C@H]([C@H](O)C)NC([C@H]1N(C(CN)=O)CCC1)=O)=O)=O)=O)=O)=O

Computational Chemistry Data

  • TPSA   390.36
  • LogP   -3.7833
  • H_Acceptors   13
  • H_Donors   12
  • Rotatable_Bonds   26

Safety Information

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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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