CS-0745210

4-(5-Methoxy-2-Trifluoromethyl-phenyl)-pyridine

Manufacturer: ChemScene

CAS Number: 1214368-70-3

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Purity

95%

MDL No

MFCD15477344

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

COC1=CC(C2=CC=NC=C2)=C(C=C1)C(F)(F)F

Tpsa

22.12

Logp

3.776

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD79613
1214368-70-3 | Pyridine, 4-[5-methoxy-2-(trifluoromethyl)phenyl]-
A2B Chem ₹ 1,10,030.16 - ₹ 2,80,294.56

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-0745210

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Purity:
95%

MDL No:
MFCD15477344

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:
COC1=CC(C2=CC=NC=C2)=C(C=C1)C(F)(F)F

Tpsa:
22.12

Logp:
3.776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745212

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Purity:
≥95%

MDL No:
MFCD30725968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O₂S

Molecular Weight:
176.17

Synonyms:
None

SMILES:
NS(=O)(=O)C1=CC=CN=C1F

Tpsa:
73.05

Logp:
-0.1319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745213

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Purity:
≥95%

MDL No:
MFCD27931801

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₅S

Molecular Weight:
219.22

Synonyms:
None

SMILES:
COC(=O)C1=C(C)OC(=C1)S(N)(=O)=O

Tpsa:
99.6

Logp:
0.02202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
CC(=O)N1CCC2=C1C=C(C=C2)S(N)(=O)=O

Tpsa:
80.47

Logp:
0.243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1