ChemDraw by PerkinElmer, Inc.

Manufacturer PerkinElmer, Inc.
4.0
/
5.0
  |  2 reviews
ChemDraw includes Struct=Name, ChemDraw/Excel and ChemNMR. Create stereochemically correct structures from chemical names, and get accurate IUPAC names for structures. Estimate NMR spectra from a ChemDraw structure with direct atom to spectral correlation. The ChemDraw ActiveX/Plugin adds chemical intelligence to your browser for querying databases and displaying information.


ChemDraw by PerkinElmer, Inc.  product image
ChemDraw

PerkinElmer, Inc.

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Average Rating: 4.0
2 Scientists have reviewed this product

5 out of 5
Ease of use
4 out of 5
After sales service
4 out of 5
Value for money


  • Status:

    Reviewer
  • Member since: 2019

  • Organization: Seton Hall University



  • Ease of use
    5 out of 5
    After sales service
    4 out of 5
    Value for money
    5 out of 5
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Versatile, intuitive, and plenty of features.
Rating: 4.7

  • Application Area: Organic chemistry

"Chem Draw is a very versatile software for writing chemical structures, reactions, mechanisms, drawing schemes, etc. I use it in research and teaching almost every day. One feature that I like a lot is that the figures can be inserted in Word documents and edited later by opening them from inside the writing software."

Review date: 11 Dec 2019 | ChemDraw
  • Status:

    Reviewer

  • Member since: 2014

  • Organization: Palacky University



  • Ease of use
    4 out of 5
    After sales service
    3 out of 5
    Value for money
    3 out of 5
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Rating: 3.3

  • Application Area:Chemistry

"It's a great program for drawing chemical structures and reactions. It contains lot of templates which does your work much for you, making it a lot easier. You can customize the size of your compounds. It tells you some basic information about compounds, for example it calculates molecular weight. It can also predict some biological properties. And it contains lot more things."

Review date: 18 Mar 2014 | ChemDraw
ChemDraw includes Struct=Name, ChemDraw/Excel and ChemNMR. Create stereochemically correct structures from chemical names, and get accurate IUPAC names for structures. Estimate NMR spectra from a ChemDraw structure with direct atom to spectral correlation. The ChemDraw ActiveX/Plugin adds chemical intelligence to your browser for querying databases and displaying information.