CS-0872715

2-Fluoro-6-methoxy-4-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1823345-38-5

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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

C₉H₅F₄NO

Molecular Weight

219.14

Synonyms

None

SMILES

COC1=C(C(=CC(=C1)C(F)(F)F)F)C#N

Tpsa

33.02

Logp

2.72478

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99527
1823345-38-5 | 2-Fluoro-6-methoxy-4-(trifluoromethyl)benzonitrile
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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Show Difference

Img

ChemScene

CS-0872715

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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:
C₉H₅F₄NO

Molecular Weight:
219.14

Synonyms:
None

SMILES:
COC1=C(C(=CC(=C1)C(F)(F)F)F)C#N

Tpsa:
33.02

Logp:
2.72478

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872716

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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:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1OC=N2)F

Tpsa:
26.03

Logp:
2.27532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872717

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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:
C₇H₃F₄IO₂

Molecular Weight:
322.00

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1OC(F)(F)F)F)I)O

Tpsa:
29.46

Logp:
3.0345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872718

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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:
C₈H₇BrFIO

Molecular Weight:
344.95

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)I)CBr)F

Tpsa:
9.23

Logp:
3.3338

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2