CS-0768698

1-(6-Methylpyridin-2-Yl)-2-(6-(trifluoromethyl)quinolin-4-yl)ethanone

Manufacturer: ChemScene

CAS Number: 476472-29-4

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₃F₃N₂O

Molecular Weight

330.30

Synonyms

None

SMILES

CC1=NC(=CC=C1)C(=O)CC1=CC=NC2=CC=C(C=C12)C(F)(F)F

Tpsa

42.85

Logp

4.38242

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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

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ChemScene

CS-0768698

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃F₃N₂O

Molecular Weight:
330.30

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)C(=O)CC1=CC=NC2=CC=C(C=C12)C(F)(F)F

Tpsa:
42.85

Logp:
4.38242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0768699

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₂

Molecular Weight:
306.36

Synonyms:
None

SMILES:
CCOC1=CC=C2N=CC=C(CC(=O)C3=CC=CC(C)=N3)C2=C1

Tpsa:
52.08

Logp:
3.76232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0768700

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)C(=O)CC1=CC=NC(Br)=C1

Tpsa:
42.85

Logp:
2.97292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0768701

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC1=CC=C2N=CC=C(C)C2=C1

Tpsa:
12.89

Logp:
2.85164

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0