CS-1094848

3-(4-Chloro-2-methylphenoxy)-5-(trifluoromethyl)picolinamide

Manufacturer: ChemScene

CAS Number: 338968-19-7

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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

C₁₄H₁₀ClF₃N₂O₂

Molecular Weight

330.69

Synonyms

None

SMILES

O=C(N)C1=NC=C(C=C1OC2=CC=C(Cl)C=C2C)C(F)(F)F

Tpsa

65.21

Logp

3.95342

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-1094848

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClF₃N₂O₂

Molecular Weight:
330.69

Synonyms:
None

SMILES:
O=C(N)C1=NC=C(C=C1OC2=CC=C(Cl)C=C2C)C(F)(F)F

Tpsa:
65.21

Logp:
3.95342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1094849

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₂S

Molecular Weight:
307.80

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1SC)NC2=CC=C(Cl)C=C2

Tpsa:
38.33

Logp:
4.8106

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1094850

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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:
C₁₆H₁₇NO₂S

Molecular Weight:
287.38

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1SC)NC=2C=CC=CC2C

Tpsa:
38.33

Logp:
4.46562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1094852

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂S

Molecular Weight:
287.38

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1SC)NC2=CC=C(C=C2)C

Tpsa:
38.33

Logp:
4.46562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4