CS-0806610

2-Fluoro-4,5-bis(2-(trifluoromethoxy)phenyl)pyridine

Manufacturer: ChemScene

CAS Number: 1261483-57-1

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Purity

98%

MDL No

MFCD18401096

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₀F₇NO₂

Molecular Weight

417.28

Synonyms

None

SMILES

C1=CC=C(C(=C1)C2=CC(=NC=C2C3=CC=CC=C3OC(F)(F)F)F)OC(F)(F)F

Tpsa

31.35

Logp

6.3519

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-0806610

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Purity:
98%

MDL No:
MFCD18401096

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₀F₇NO₂

Molecular Weight:
417.28

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC(=NC=C2C3=CC=CC=C3OC(F)(F)F)F)OC(F)(F)F

Tpsa:
31.35

Logp:
6.3519

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0806611

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Purity:
98%

MDL No:
MFCD25486159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂F₂NO

Molecular Weight:
316.93

Synonyms:
None

SMILES:
COC1=C(C(=CN=C1C(F)F)Br)Br

Tpsa:
22.12

Logp:
3.5528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806612

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Purity:
98%

MDL No:
MFCD18910713

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BF₃KNO₂

Molecular Weight:
323.16

Synonyms:
None

SMILES:
[B-](C1=CC2=C(C=C1)N(C=C2)C(=O)OC(C)(C)C)(F)(F)F.[K+]

Tpsa:
31.23

Logp:
0.4829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806613

--


Purity:
98%

MDL No:
MFCD25483250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂O₄

Molecular Weight:
218.11

Synonyms:
None

SMILES:
C1=C(C=C(N=C1C(=O)O)[N+](=O)[O-])C(F)F

Tpsa:
93.33

Logp:
1.6256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3