CS-0803759

3-Fluoro-6-methyl-2-(2,3,5-trifluorophenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1210419-24-1

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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

C₁₂H₇F₄N

Molecular Weight

241.18

Synonyms

None

SMILES

CC1=NC(=C(F)C=C1)C2=C(F)C(F)=CC(F)=C2

Tpsa

12.89

Logp

3.61342

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ68418
1210419-24-1 | 3-fluoro-6-methyl-2-(2,3,5-trifluorophenyl)pyridine
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-0803759

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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:
C₁₂H₇F₄N

Molecular Weight:
241.18

Synonyms:
None

SMILES:
CC1=NC(=C(F)C=C1)C2=C(F)C(F)=CC(F)=C2

Tpsa:
12.89

Logp:
3.61342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0803760

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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:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
COC1C(F)=C(C(F)=CC=1)C2=C(F)C=CC(C(O)=O)=N2

Tpsa:
59.42

Logp:
2.8727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803761

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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:
C₁₃H₁₀F₃NO

Molecular Weight:
253.22

Synonyms:
None

SMILES:
COC1C(F)=C(C(F)=CC=1)C2=C(F)C=CC(C)=N2

Tpsa:
22.12

Logp:
3.48292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0803762

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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:
C₁₂H₆F₃NO₂

Molecular Weight:
253.18

Synonyms:
None

SMILES:
OC(=O)C1=NC(=CC=C1F)C2=C(F)C=CC=C2F

Tpsa:
50.19

Logp:
2.8641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2