CS-1161486

Methyl 2-(4-oxo-6-(trifluoromethyl)quinolin-1(4H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 1216766-41-4

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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

C₁₃H₁₀F₃NO₃

Molecular Weight

285.22

Synonyms

None

SMILES

O=C1C=CN(C2=CC=C(C=C12)C(F)(F)F)CC(=O)OC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BH56522
1216766-41-4 | Methyl 2-(4-oxo-6-(trifluoromethyl)quinolin-1(4H)-yl)acetate
A2B Chem --

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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

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Img

ChemScene

CS-1161486

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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:
C₁₃H₁₀F₃NO₃

Molecular Weight:
285.22

Synonyms:
None

SMILES:
O=C1C=CN(C2=CC=C(C=C12)C(F)(F)F)CC(=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂

Molecular Weight:
198.27

Synonyms:
None

SMILES:
C=1(C2=C(N=CC1)C=CC=C2)[C@H]3CCCN3

Tpsa:
24.92

Logp:
2.6593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1161488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₃

Molecular Weight:
139.11

Synonyms:
None

SMILES:
O=CC1=CNC(=O)C=C1O

Tpsa:
70.16

Logp:
-0.107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1161489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.16

Synonyms:
None

SMILES:
O=C1NC=2N=C(C=C(F)C2C1)C

Tpsa:
41.99

Logp:
1.02372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0