CS-1058046

4-(3-Methoxyphenyl)-3-methyl-8-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 854774-90-6

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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

C₁₈H₁₄F₃NO

Molecular Weight

317.31

Synonyms

None

SMILES

FC(F)(F)C1=CC=CC=2C1=NC=C(C2C=3C=CC=C(OC)C3)C

Tpsa

22.12

Logp

5.23762

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH58210
854774-90-6 | 8-(trifluoromethyl)-4-(3-methoxyphenyl)-3-methylquinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-1058046

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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:
C₁₈H₁₄F₃NO

Molecular Weight:
317.31

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC=2C1=NC=C(C2C=3C=CC=C(OC)C3)C

Tpsa:
22.12

Logp:
5.23762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1058047

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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:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C1)C(=O)C

Tpsa:
72.19

Logp:
0.2414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1058048

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C(C)CC1=NC=2C=CC(=CC2N1)C

Tpsa:
45.75

Logp:
2.00282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1058049

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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:
C₅HBr₂IO₂S

Molecular Weight:
411.84

Synonyms:
None

SMILES:
O=C(O)C1=C(Br)SC(Br)=C1I

Tpsa:
37.3

Logp:
3.5759

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1