CS-0227275

Ethyl 6-bromo-4-(trifluoromethyl)quinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2314382-12-0

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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

C₁₃H₉BrF₃NO₂

Molecular Weight

348.12

Synonyms

None

SMILES

O=C(C1=NC2=CC=C(Br)C=C2C(C(F)(F)F)=C1)OCC

Tpsa

39.19

Logp

4.1928

H Acceptors

3

H Donors

0

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-0227275

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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:
C₁₃H₉BrF₃NO₂

Molecular Weight:
348.12

Synonyms:
None

SMILES:
O=C(C1=NC2=CC=C(Br)C=C2C(C(F)(F)F)=C1)OCC

Tpsa:
39.19

Logp:
4.1928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0227276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
3-oxo-N-(2-phenylethyl)butanamide

SMILES:
CC(CC(NCCC1=CC=CC=C1)=O)=O

Tpsa:
46.17

Logp:
1.3244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0227277

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
3,4-Dimethylphenylmethylsulfone

SMILES:
O=S(C1=CC=C(C)C(C)=C1)(C)=O

Tpsa:
34.14

Logp:
1.70694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0227278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IO₂

Molecular Weight:
292.11

Synonyms:
None

SMILES:
OC1=CC=C(I)C=C1OC(C)(C)C

Tpsa:
29.46

Logp:
3.1741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1