CS-0873037

2-Fluoro-3,4-dimethylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1803739-62-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FN

Molecular Weight

149.16

Synonyms

None

SMILES

CC1=C(C(=C(C=C1)C#N)F)C

Tpsa

23.79

Logp

2.31422

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02HEVZ
2-Fluoro-3,4-dimethylbenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP70579
1803739-62-9 | 2-Fluoro-3,4-dimethylbenzonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0873037

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈FN

Molecular Weight:
149.16

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)C#N)F)C

Tpsa:
23.79

Logp:
2.31422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

SMILES:
C1=C(C=NC(=C1C(F)(F)F)F)CC(=O)O

Tpsa:
50.19

Logp:
1.8666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873039

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄F₄N₂O

Molecular Weight:
220.12

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)C#N)F)OC(F)(F)F

Tpsa:
59.04

Logp:
2.17818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873040

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆F₅NO

Molecular Weight:
227.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)OC(F)F)N

Tpsa:
35.25

Logp:
2.889

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2