Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > (3-oxo-1-phenyl-3-thiophen-2-ylprop-1-enyl) N,N-dibutylcarbamodithioate

(3-oxo-1-phenyl-3-thiophen-2-ylprop-1-enyl) N,N-dibutylcarbamodithioate

(3-oxo-1-phenyl-3-thiophen-2-ylprop-1-enyl) N,N-dibutylcarbamodithioate structure

(3-oxo-1-phenyl-3-thiophen-2-ylprop-1-enyl) N,N-dibutylcarbamodithioate 

structure
  • CAS No:

    106128-42-1

  • Formula:

    C22H27NOS3

  • Chemical Name:

    (3-oxo-1-phenyl-3-thiophen-2-ylprop-1-enyl) N,N-dibutylcarbamodithioate

  • Synonyms:

    106128-42-1;ACMC-20m9om;Carbamodithioic acid,dibutyl-, 3-oxo-1-phenyl-3-(2-thienyl)-1-propenyl ester (9CI)

(3-oxo-1-phenyl-3-thiophen-2-ylprop-1-enyl) N,N-dibutylcarbamodithioate Basic Attributes

417.7 g/mol

417.12547801 g/mol

Characteristics

106 Ų

Computed Properties

Molecular Weight:417.7
XLogP3:6.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:417.12547801
Monoisotopic Mass:417.12547801
Topological Polar Surface Area:106
Heavy Atom Count:27
Complexity:492
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (3-oxo-1-phenyl-3-thiophen-2-ylprop-1-enyl) N,N-dibutylcarbamodithioate

Request for Quotation

Share

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.