CS-0734038

2-Ethoxy-4-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 858421-08-6

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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

C₈H₈F₃NO

Molecular Weight

191.15

Synonyms

None

SMILES

CCOC1=CC(=CC=N1)C(F)(F)F

Tpsa

22.12

Logp

2.4991

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00GPZ2
2-Ethoxy-4-(trifluoromethyl)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AH79058
858421-08-6 | 2-Ethoxy-4-(trifluoromethyl)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-0734038

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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:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
CCOC1=CC(=CC=N1)C(F)(F)F

Tpsa:
22.12

Logp:
2.4991

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₆NO

Molecular Weight:
245.12

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC(=CC=N1)C(F)(F)F

Tpsa:
22.12

Logp:
3.0415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734040

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
COC1=CC(OC)=C2C=CSC2=N1

Tpsa:
31.35

Logp:
2.3135

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734041

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FN₃

Molecular Weight:
137.11

Synonyms:
None

SMILES:
FC1=NNC2=NC=CC=C12

Tpsa:
41.57

Logp:
1.097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0