CS-0545728

2-Methyl-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 331638-05-2

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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

C₁₆H₁₂F₃N₃O

Molecular Weight

319.28

Synonyms

None

SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Tpsa

46.4

Logp

3.91382

H Acceptors

3

H Donors

1

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-0545728

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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:
C₁₆H₁₂F₃N₃O

Molecular Weight:
319.28

Synonyms:
None

SMILES:
CC1=C(N2C=CC=CC2=N1)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Tpsa:
46.4

Logp:
3.91382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅ClN₂O₅

Molecular Weight:
362.76

Synonyms:
N-(3-chlorophenyl)-3-{2-nitro-4,5-dimethoxyphenyl}acrylamide

SMILES:
COC1=C(C=C(C(=C1)/C=C/C(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-])OC

Tpsa:
90.7

Logp:
3.9173

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0545731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅F₃N₄OS

Molecular Weight:
344.36

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(N2C)C(F)(F)F)C

Tpsa:
59.81

Logp:
3.18154

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₇

Molecular Weight:
263.34

Synonyms:
None

SMILES:
CC1=NN=C(N1CCCN(C)C)C2=C(N(N=C2)C)N

Tpsa:
77.79

Logp:
0.52092

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5