CS-0735472

4-Fluoro-5-methyl-2-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 924627-03-2

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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

C₉H₅F₄N

Molecular Weight

203.14

Synonyms

None

SMILES

CC1=CC(C#N)=C(C=C1F)C(F)(F)F

Tpsa

23.79

Logp

3.0246

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX49689
924627-03-2 | 4-Fluoro-5-methyl-2-(trifluoromethyl)benzonitrile
A2B Chem --

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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-0735472

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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:
C₉H₅F₄N

Molecular Weight:
203.14

Synonyms:
None

SMILES:
CC1=CC(C#N)=C(C=C1F)C(F)(F)F

Tpsa:
23.79

Logp:
3.0246

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0735473

--


Purity:
98%

MDL No:
MFCD04004166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC1=CN(CCCN)C2=CC=CC=C12

Tpsa:
30.95

Logp:
2.29852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0735474

--


Purity:
98%

MDL No:
MFCD27938955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₇

Molecular Weight:
282.25

Synonyms:
None

SMILES:
COC(=O)C1=CC(C(=O)OC)=C(C=C1OC)C(=O)OC

Tpsa:
88.13

Logp:
1.055

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735475

--


Purity:
95%

MDL No:
MFCD06801051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC1=CC2=CC=CC=C2N1CCCN

Tpsa:
30.95

Logp:
2.29852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3