CS-0804336

4,5-Dimethyl-2-(perfluorophenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1261875-37-9

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Purity

98%

MDL No

MFCD18386560

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₅N

Molecular Weight

273.20

Synonyms

None

SMILES

FC1=C(F)C(F)=C(F)C(F)=C1C2=NC=C(C)C(C)=C2

Tpsa

12.89

Logp

4.06094

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ68661
1261875-37-9 | 4,5-dimethyl-2-(2,3,4,5,6-pentafluorophenyl)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-0804336

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Purity:
98%

MDL No:
MFCD18386560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₅N

Molecular Weight:
273.20

Synonyms:
None

SMILES:
FC1=C(F)C(F)=C(F)C(F)=C1C2=NC=C(C)C(C)=C2

Tpsa:
12.89

Logp:
4.06094

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804337

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Purity:
98%

MDL No:
MFCD00871302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁FN₂O₂

Molecular Weight:
150.15

Synonyms:
None

SMILES:
C([C@@H](C(=O)O)N)C(CN)F

Tpsa:
89.34

Logp:
-0.9148

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0804338

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Purity:
98%

MDL No:
MFCD18716959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BClNO₂

Molecular Weight:
279.57

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2C3CC3)Cl

Tpsa:
31.35

Logp:
2.9116

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804339

--


Purity:
98%

MDL No:
MFCD25501960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃O₃

Molecular Weight:
219.15

Synonyms:
None

SMILES:
OCC1=NC([N+]([O-])=O)=CC(N)=C1C(F)F

Tpsa:
102.28

Logp:
1.0019

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3