CS-0733452

2-(4-Fluorophenyl)-4-methylpyridine

Manufacturer: ChemScene

CAS Number: 222551-24-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀FN

Molecular Weight

187.21

Synonyms

None

SMILES

CC1=CC(=NC=C1)C1=CC=C(F)C=C1

Tpsa

12.89

Logp

3.19612

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00BD09
2-(4-FLUORO-PHENYL)-4-METHYL-PYRIDINE
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AF28973
222551-24-8 | 2-(4-FLUORO-PHENYL)-4-METHYL-PYRIDINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0733452

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN

Molecular Weight:
187.21

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)C1=CC=C(F)C=C1

Tpsa:
12.89

Logp:
3.19612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=NC=CC(C)=C1

Tpsa:
22.12

Logp:
3.06562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C1CCCCC1

Tpsa:
26.3

Logp:
3.5209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733455

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
None

SMILES:
OC(CC1)=C(C2=CC=CC=C2)C1=O

Tpsa:
37.3

Logp:
2.3186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1