CS-1163297

4-(2-Fluoro-5-(trifluoromethyl)phenyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1219454-31-5

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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

C₁₃H₆F₄N₂

Molecular Weight

266.20

Synonyms

None

SMILES

N#CC1=NC=CC(=C1)C=2C=C(C=CC2F)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BG38846
1219454-31-5 | 4-(2-Fluoro-5-trifluoromethyl-phenyl)-pyridine-2-carbonitrile
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-1163297

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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:
C₁₃H₆F₄N₂

Molecular Weight:
266.20

Synonyms:
None

SMILES:
N#CC1=NC=CC(=C1)C=2C=C(C=CC2F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163298

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
O=C(O)C1=CNC=2C(Cl)=CC(=CC12)C

Tpsa:
53.09

Logp:
2.82792

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1163299

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.25

Synonyms:
None

SMILES:
OC1=CC=CC2=C1N=C(N2C)C(C)C

Tpsa:
38.05

Logp:
2.4023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.19

Synonyms:
None

SMILES:
C(N(C)C)(=O)[C@H]1OC[C@H](O)C1

Tpsa:
49.77

Logp:
-0.7756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1