CS-1093766

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

Manufacturer: ChemScene

CAS Number: 338758-33-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈F₆N₂O₂

Molecular Weight

350.22

Synonyms

None

SMILES

O=C(N)C1=NC=C(C=C1OC2=CC=CC(=C2)C(F)(F)F)C(F)(F)F

Tpsa

65.21

Logp

4.0104

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-1093766

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₆N₂O₂

Molecular Weight:
350.22

Synonyms:
None

SMILES:
O=C(N)C1=NC=C(C=C1OC2=CC=CC(=C2)C(F)(F)F)C(F)(F)F

Tpsa:
65.21

Logp:
4.0104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1093768

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃N₃O

Molecular Weight:
320.07

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1Br)C(F)(F)F)C=2N=CC=CC2

Tpsa:
58.64

Logp:
2.6132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1093769

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C1NC(=O)CC(=O)CN1

Tpsa:
75.27

Logp:
-1.215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1093772

--


Purity:
90%

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:
O=C(OC)C=1C=CC(=O)N(C1)CC2=CC=C(Cl)C(Cl)=C2

Tpsa:
48.3

Logp:
2.99

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3