CS-0581794

5-(Trifluoromethyl)-3-(3-(trifluoromethyl)phenoxy)picolinonitrile

Manufacturer: ChemScene

CAS Number: 338758-36-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0581794-100mg In Stock ₹ 1,96,788.00

CS-0581794 - 100mg

₹ 1,96,788.00

In Stock

Quantity

1

Base Price: ₹ 1,96,788.00

GST (18%): ₹ 35,421.84

Total Price: ₹ 2,32,209.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₆F₆N₂O

Molecular Weight

332.20

Synonyms

None

SMILES

N#CC1=NC=C(C(F)(F)F)C=C1OC2=CC=CC(C(F)(F)F)=C2

Tpsa

45.91

Logp

4.78318

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0581794

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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:
C₁₄H₆F₆N₂O

Molecular Weight:
332.20

Synonyms:
None

SMILES:
N#CC1=NC=C(C(F)(F)F)C=C1OC2=CC=CC(C(F)(F)F)=C2

Tpsa:
45.91

Logp:
4.78318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO₃

Molecular Weight:
311.26

Synonyms:
methyl 2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxylate

SMILES:
O=C(C1=CC=CN(CC2=CC=CC(C(F)(F)F)=C2)C1=O)OC

Tpsa:
48.3

Logp:
2.702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO₃

Molecular Weight:
312.15

Synonyms:
None

SMILES:
COC(=O)C1=CC=CN(C1=O)CC2=C(C=CC=C2Cl)Cl

Tpsa:
48.3

Logp:
2.99

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂S₂

Molecular Weight:
300.44

Synonyms:
None

SMILES:
CCSC(NC(=O)NC1=CC=C(C=C1)OC)SCC

Tpsa:
50.36

Logp:
3.6065

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7