CS-0762804

3-{[3-Chloro-5-(Trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde

Manufacturer: ChemScene

CAS Number: 950994-20-4

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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

C₁₃H₇ClF₃NO₂

Molecular Weight

301.65

Synonyms

None

SMILES

FC(F)(F)C1=CC(Cl)=C(OC2=CC(C=O)=CC=C2)N=C1

Tpsa

39.19

Logp

4.3586

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78724
950994-20-4 | 3-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzaldehyde
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

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Img

ChemScene

CS-0762804

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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:
C₁₃H₇ClF₃NO₂

Molecular Weight:
301.65

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=C(OC2=CC(C=O)=CC=C2)N=C1

Tpsa:
39.19

Logp:
4.3586

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃NO₂S

Molecular Weight:
141.15

Synonyms:
None

SMILES:
O=CC1=C(C=O)N=CS1

Tpsa:
47.03

Logp:
0.7681

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
O=CC1=CNN=C1C1=CC=CC=N1

Tpsa:
58.64

Logp:
1.2842

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CNCC1=CC(C)=C(O)C(C)=C1

Tpsa:
32.26

Logp:
1.72844

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2