CS-1162648

2-(Difluoromethoxy)-5-(3-fluorophenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1214367-54-0

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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

C₁₂H₈F₃NO

Molecular Weight

239.20

Synonyms

None

SMILES

FC=1C=CC=C(C1)C=2C=NC(OC(F)F)=CC2

Tpsa

22.12

Logp

3.4891

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ66010
1214367-54-0 | 2-(difluoromethoxy)-5-(3-fluorophenyl)pyridine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1162648

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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:
C₁₂H₈F₃NO

Molecular Weight:
239.20

Synonyms:
None

SMILES:
FC=1C=CC=C(C1)C=2C=NC(OC(F)F)=CC2

Tpsa:
22.12

Logp:
3.4891

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1162649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂

Molecular Weight:
230.23

Synonyms:
None

SMILES:
CC1=C(C=CC(C(F)(F)F)=N1)[C@H]2CCCN2

Tpsa:
24.92

Logp:
2.83332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1162650

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(N)C1)COC2=CC=C(C=C2)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O1CCCNC(C)(C)C1

Tpsa:
21.26

Logp:
0.7749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0