CS-0876701

3-(P-tolyloxy)-5-(trifluoromethyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1449117-34-3

Select a Size

Pack Size SKU Availability Price
5g CS-0876701-5g In Stock ₹ 70,672.56

CS-0876701 - 5g

₹ 70,672.56

In Stock

Quantity

1

Base Price: ₹ 70,672.56

GST (18%): ₹ 12,721.061

Total Price: ₹ 83,393.621

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₃N₂O

Molecular Weight

278.23

Synonyms

None

SMILES

CC1=CC=C(C=C1)OC2=C(N=CC(=C2)C(F)(F)F)C#N

Tpsa

45.91

Logp

4.0728

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI81702
1449117-34-3 | 3-(p-Tolyloxy)-5-(trifluoromethyl)picolinonitrile
A2B Chem --

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-0876701

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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:
C₁₄H₉F₃N₂O

Molecular Weight:
278.23

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)OC2=C(N=CC(=C2)C(F)(F)F)C#N

Tpsa:
45.91

Logp:
4.0728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876702

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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:
C₁₄H₁₀F₃N₃

Molecular Weight:
277.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=C(C#N)N=CC(=C2)C(F)(F)F

Tpsa:
48.71

Logp:
3.58418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876703

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₂OS

Molecular Weight:
310.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)SC2=C(N=CC(=C2)C(F)(F)F)C#N

Tpsa:
45.91

Logp:
4.13188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0876704

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N₃

Molecular Weight:
243.23

Synonyms:
None

SMILES:
CCN(CC)C1=C(C#N)N=CC(=C1)C(F)(F)F

Tpsa:
39.92

Logp:
2.81828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3