CS-0741902

2-(3-Iodophenoxy)-5-(Trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1304965-48-7

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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

C₁₂H₇F₃INO

Molecular Weight

365.09

Synonyms

None

SMILES

FC(F)(F)C1=CN=C(OC2=CC(I)=CC=C2)C=C1

Tpsa

22.12

Logp

4.4973

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR86395
1304965-48-7 | 2-(3-Iodophenoxy)-5-(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-0741902

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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:
C₁₂H₇F₃INO

Molecular Weight:
365.09

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(OC2=CC(I)=CC=C2)C=C1

Tpsa:
22.12

Logp:
4.4973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741903

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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:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
COC1=CC=C(NC(=S)NC(C)=O)C=C1

Tpsa:
50.36

Logp:
1.5281

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0741904

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Purity:
98%

MDL No:
MFCD24481388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O[C@@H](CC1=CC=C(Cl)C=C1)C(O)=O

Tpsa:
57.53

Logp:
1.328

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0741905

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Purity:
98%

MDL No:
MFCD00196753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O₂S

Molecular Weight:
310.80

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)NC(=S)NC1C1=CC=C(Cl)C=C1

Tpsa:
50.36

Logp:
2.6959

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3