Skip to the beginning of the images gallery

1-(2-fluorophenyl)cyclopropane-1-carbonitrile - 90%, high purity , CAS No.97009-38-6

COA

Grade & Purity:

≥90%

Cas Number: 97009-38-6
Molecular Weight: 161.18
MDL number: MFCD07374408
PubChem CID: 20026186
PubChem SID: 504768874

In stock

Item Number

F305045

Grouped product items
SKU	Size	Availability	Price
F305045-100mg	100mg	2	$35.90
F305045-250mg	250mg	2	$67.90
F305045-1g	1g	1	$189.90
F305045-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$663.90

Basic Description

Synonyms	1-(2-Fluorophenyl)cyclopropanecarbonitrile \| 97009-38-6 \| 1-(2-FLUOROPHENYL)CYCLOPROPANE-1-CARBONITRILE \| 1-(2-FLUORO-PHENYL)-CYCLOPROPANECARBONITRILE \| MFCD07374408 \| SCHEMBL1769351 \| DTXSID30601781 \| AKOS010815827 \| AB39388 \| DS-9614 \| SY209799 \| CS-0088305 \| FT-0693187 \| EN300-
Specifications & Purity	≥90%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Halobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Halobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Fluorobenzenes
Alternative Parents	Aryl fluorides Nitriles Organofluorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Fluorobenzene - Aryl halide - Aryl fluoride - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504768874
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504768874
IUPAC Name	1-(2-fluorophenyl)cyclopropane-1-carbonitrile
INCHI	InChI=1S/C10H8FN/c11-9-4-2-1-3-8(9)10(7-12)5-6-10/h1-4H,5-6H2
InChIKey	RAAFWJWXKWFSJX-UHFFFAOYSA-N
Smiles	C1CC1(C#N)C2=CC=CC=C2F
Isomeric SMILES	C1CC1(C#N)C2=CC=CC=C2F
Molecular Weight	161.18
Reaxy-Rn	21466672
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21466672&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
L2103618	Certificate of Analysis	Sep 12, 2024	F305045
L2103686	Certificate of Analysis	Sep 12, 2024	F305045
L2103687	Certificate of Analysis	Sep 12, 2024	F305045
L2103688	Certificate of Analysis	Sep 12, 2024	F305045

Chemical and Physical Properties

Flash Point(°C)	115.8°C
Boil Point(°C)	276.5°C at 760 mmHg
Molecular Weight	161.180 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	161.064 Da
Monoisotopic Mass	161.064 Da
Topological Polar Surface Area	23.800 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	223.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration