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Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester structure
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Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester

TL;DR: Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester (CAS 106110-65-0) is a chemical compound with molecular formula C24H29NOS2 and molecular weight 411.16907 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(E)-3-oxo-1,3-diphenylprop-1-enyl] N,N-dibutylcarbamodithioate

Also Known As: Dibutylcarbamodithioic acid 3-oxo-1,3-diphenyl-1-propenyl ester, 1,3-Diphenyl-1-(N,N-dibutyldithiocarbamoyl)-1-propen-3-one, CARBAMODITHIOIC ACID, DIBUTYL-, 3-OXO-1,3-DIPHENYL-1-PROPENYL ESTER, [(E)-3-oxo-1,3-diphenylprop-1-enyl] N,N-dibutylcarbamodithioate, BRN 5611518

CAS Number
106110-65-0
Molecular Formula
C24H29NOS2
Molecular Weight
411.16907 g/mol
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Technical Specifications

Molecular FormulaC24H29NOS2
Molecular Weight411.16907 g/mol
XLogP6.9
Topological Polar Surface Area (TPSA)77.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds11
Exact Mass411.16907 Da
Heavy Atoms28
Complexity497.0
SMILESCCCCN(CCCC)C(=S)S/C(=C/C(=O)C1=CC=CC=C1)/C2=CC=CC=C2
InChIKeyPTQLXRCRSDAEBG-FCDQGJHFSA-N

Chemical Property Profile of Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester

XLogP
6.9
TPSA (Topological Polar Surface Area)
77.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
11
Heavy Atoms
28
Complexity
497.0
Exact Mass
411.16907
Monoisotopic Mass
411.16907
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester

The XLogP value of 6.9 indicates that Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester. Following Lipinski's Rule of Five, Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester?

The CAS number of Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester is 106110-65-0.

What is the molecular formula of Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester?

The molecular formula of Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester is C24H29NOS2.

What is the molecular weight of Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester?

The molecular weight of Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester is 411.16907 g/mol.

Where can I buy Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester?

You can request a quote for Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester?

Yes, CoreyChem provides custom synthesis services for Carbamodithioic acid, dibutyl-, 3-oxo-1,3-diphenyl-1-propenyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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