CS-0850772

6-Methyl-2-(pentafluorobenzoyl)pyridine

Manufacturer: ChemScene

CAS Number: 1187170-66-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₆F₅NO

Molecular Weight

287.18

Synonyms

None

SMILES

CC1=CC=CC(C(=O)C2=C(F)C(F)=C(F)C(F)=C2F)=N1

Tpsa

29.96

Logp

3.31652

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95088
1187170-66-6 | 6-Methyl-2-(pentafluorobenzoyl)pyridine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850772

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆F₅NO

Molecular Weight:
287.18

Synonyms:
None

SMILES:
CC1=CC=CC(C(=O)C2=C(F)C(F)=C(F)C(F)=C2F)=N1

Tpsa:
29.96

Logp:
3.31652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0850773

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆F₅NO

Molecular Weight:
287.18

Synonyms:
None

SMILES:
CC1=CC=C(C(=O)C2=C(F)C(F)=C(F)C(F)=C2F)C=N1

Tpsa:
29.96

Logp:
3.31652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0850780

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNS

Molecular Weight:
204.09

Synonyms:
None

SMILES:
CSC1=CC(Br)=NC=C1

Tpsa:
12.89

Logp:
2.566

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0850781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFN₃

Molecular Weight:
213.64

Synonyms:
None

SMILES:
Cl.NC1=CC=C(N2C=CC=N2)C(F)=C1

Tpsa:
43.84

Logp:
2.0154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1