CS-0878658

3-(4-Chlorophenoxy)-5-(trifluoromethyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 256658-19-2

Select a Size

Pack Size SKU Availability Price
5g CS-0878658-5g In Stock ₹ 2,21,343.72

CS-0878658 - 5g

₹ 2,21,343.72

In Stock

Quantity

1

Base Price: ₹ 2,21,343.72

GST (18%): ₹ 39,841.87

Total Price: ₹ 2,61,185.59

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₆ClF₃N₂O

Molecular Weight

298.65

Synonyms

None

SMILES

C1=CC(=CC=C1OC2=C(N=CC(=C2)C(F)(F)F)C#N)Cl

Tpsa

45.91

Logp

4.41778

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI71659
256658-19-2 | 3-(4-chlorophenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 39,186.48

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-0878658

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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:
C₁₃H₆ClF₃N₂O

Molecular Weight:
298.65

Synonyms:
None

SMILES:
C1=CC(=CC=C1OC2=C(N=CC(=C2)C(F)(F)F)C#N)Cl

Tpsa:
45.91

Logp:
4.41778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878660

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
None

SMILES:
C1=CNC2=C(C=C(C=C21)C(=O)O)F

Tpsa:
53.09

Logp:
2.0052

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0878661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrO₂

Molecular Weight:
261.16

Synonyms:
None

SMILES:
C1CC2(CCCC(C1)(C2)C(=O)O)CBr

Tpsa:
37.3

Logp:
3.1966

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₁₁

Molecular Weight:
342.30

Synonyms:
None

SMILES:
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O)O

Tpsa:
189.53

Logp:
-5.3956

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
5