CS-0879313

3-Chloro-n-(6-(2,4-difluorophenoxy)pyridin-3-yl)-2,2-dimethylpropanamide

Manufacturer: ChemScene

CAS Number: 243963-11-3

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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

C₁₆H₁₅ClF₂N₂O₂

Molecular Weight

340.75

Synonyms

None

SMILES

CC(C)(CCl)C(=O)NC1=CN=C(C=C1)OC2=C(C=C(C=C2)F)F

Tpsa

51.22

Logp

4.3556

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0879313

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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:
C₁₆H₁₅ClF₂N₂O₂

Molecular Weight:
340.75

Synonyms:
None

SMILES:
CC(C)(CCl)C(=O)NC1=CN=C(C=C1)OC2=C(C=C(C=C2)F)F

Tpsa:
51.22

Logp:
4.3556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0879316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁BrClF₄NO₂

Molecular Weight:
440.61

Synonyms:
None

SMILES:
CC(C(=O)NC1=C(C=C(C=C1)OC2=C(C=CC(=C2)C(F)(F)F)Cl)F)Br

Tpsa:
38.33

Logp:
6.0121

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClFN₂O₂

Molecular Weight:
322.76

Synonyms:
None

SMILES:
CC(C)(CCl)C(=O)NC1=C(N=CC=C1)OC2=CC=C(C=C2)F

Tpsa:
51.22

Logp:
4.2165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0879320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFNO

Molecular Weight:
243.71

Synonyms:
None

SMILES:
CC(C)(CCl)C(=O)NCC1=CC=CC=C1F

Tpsa:
29.1

Logp:
2.7069

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4