Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > BOC-AOA-NH-(CH2)2-S-S-PYR

BOC-AOA-NH-(CH2)2-S-S-PYR

BOC-AOA-NH-(CH2)2-S-S-PYR structure

BOC-AOA-NH-(CH2)2-S-S-PYR 

structure
  • CAS No:

    887407-46-7

  • Formula:

    C14H21N3O4S

  • Chemical Name:

    BOC-AOA-NH-(CH2)2-S-S-PYR

  • Synonyms:

    N-[S-(2-Pyridylthioethyl)-t-Boc-aminooxyacetamide;CTK8G1458;DTXSID20405134;ZINC6761764;FT-0674232

Description

BOC-AOA-NH-(CH2)2-S-S-PYR is Oil

BOC-AOA-NH-(CH2)2-S-S-PYR Basic Attributes

327.4

358.102

DTXSID20405134

Characteristics

127

2.6

BOC-AOA-NH-(CH2)2-S-S-PYR Use and Manufacturing

A useful disulfide cleavable linking reagent

Computed Properties

Molecular Weight:358.5
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:358.10209953
Monoisotopic Mass:358.10209953
Topological Polar Surface Area:127
Heavy Atom Count:23
Complexity:369
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.