CS-0571051

Ethyl 4-chloro-6-(trifluoromethoxy)quinoline-3-carboxylate

Manufacturer: ChemScene

CAS Number: 207231-23-0

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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

C₁₃H₉ClF₃NO₃

Molecular Weight

319.66

Synonyms

4-Chloro-6-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester

SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1Cl)OC(F)(F)F

Tpsa

48.42

Logp

3.9635

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF36353
207231-23-0 | 4-Chloro-6-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester
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-0571051

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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:
C₁₃H₉ClF₃NO₃

Molecular Weight:
319.66

Synonyms:
4-Chloro-6-(trifluoromethoxy)quinoline-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1Cl)OC(F)(F)F

Tpsa:
48.42

Logp:
3.9635

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0571052

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₄BrNO₅

Molecular Weight:
322.07

Synonyms:
6-Bromo-5-nitrobenzo[de]isochromene-1,3-dione

SMILES:
C1=CC2=C3C(=C1)C(=O)OC(=O)C3=CC(=C2Br)[N+](=O)[O-]

Tpsa:
86.51

Logp:
2.8211

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₄

Molecular Weight:
255.23

Synonyms:
4-acetamido-1,8-naphthalic anhydride

SMILES:
O=C(O1)C2=C3C(C1=O)=CC=CC3=C(NC(C)=O)C=C2

Tpsa:
72.47

Logp:
2.1088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₆

Molecular Weight:
214.13

Synonyms:
5-Methoxy-2,4-dinttrophenol

SMILES:
COC1=C(C=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
115.74

Logp:
1.2172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3