CS-0061589

4-Chloro-8-(trifluoromethyl)quinoline-3-carboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 31602-11-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0061589-250mg In Stock ₹ 8,556.00
1g CS-0061589-1g In Stock ₹ 21,390.00
5g CS-0061589-5g In Stock ₹ 64,170.00

CS-0061589 - 250mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClF₃NO₂

Molecular Weight

303.66

Synonyms

Ethyl 4-chloro-8-(trifluoromethyl)quinoline-3-carboxylate

SMILES

CCOC(=O)C1=CN=C2C(=C1Cl)C=CC=C2C(F)(F)F

Tpsa

39.19

Logp

4.0837

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0061589

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₉ClF₃NO₂

Molecular Weight:
303.66

Synonyms:
Ethyl 4-chloro-8-(trifluoromethyl)quinoline-3-carboxylate

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

Tpsa:
39.19

Logp:
4.0837

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061590

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Purity:
97%

MDL No:
MFCD09991531

Storage:
4°C

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

Molecular Formula:
C₁₂H₉ClINO₂

Molecular Weight:
361.56

Synonyms:
Methyl 4-chloro-8-iodoquinoline-3-carboxylate

SMILES:
O=C(C1=C(Cl)C2=CC=CC(I)=C2N=C1)OCC

Tpsa:
39.19

Logp:
3.6695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061591

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Purity:
97%

MDL No:
MFCD11877875

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
6-BroMoquinoline-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC2=CC(Br)=CC=C2N=C1)OCC

Tpsa:
39.19

Logp:
3.174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061592

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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:
C₁₆H₁₂ClNO₂

Molecular Weight:
285.72

Synonyms:
Benzo[h]quinoline-3-carboxylic acid, 4-chloro-, ethyl ester

SMILES:
CCOC(=O)C1=CN=C2C3=CC=CC=C3C=CC2=C1Cl

Tpsa:
39.19

Logp:
4.2181

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2