CS-0717459

2-(3-Chloro-4-fluorobenzoyl)pyridine

Manufacturer: ChemScene

CAS Number: 1443351-74-3

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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

C₁₂H₇ClFNO

Molecular Weight

235.64

Synonyms

None

SMILES

FC1=CC=C(C=C1Cl)C(=O)C1=NC=CC=C1

Tpsa

29.96

Logp

3.1051

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96915
1443351-74-3 | 2-(3-Chloro-4-fluorobenzoyl)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-0717459

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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:
C₁₂H₇ClFNO

Molecular Weight:
235.64

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Cl)C(=O)C1=NC=CC=C1

Tpsa:
29.96

Logp:
3.1051

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717460

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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:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCCCCOC1=CC=C(CCO)C=C1

Tpsa:
29.46

Logp:
2.7904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0717461

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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:
C₁₂H₁₁F₅O₂

Molecular Weight:
282.21

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(F)C=C1F)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.8887

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717462

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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:
C₉H₆F₄O

Molecular Weight:
206.14

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.87912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1