CS-0686629

Ethyl 4-(trifluoromethyl)quinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1116339-55-9

Select a Size

Pack Size SKU Availability Price
5g CS-0686629-5g In Stock ₹ 97,025.04

CS-0686629 - 5g

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀F₃NO₂

Molecular Weight

269.22

Synonyms

None

SMILES

CCOC(=O)C1=NC2=CC=CC=C2C(=C1)C(F)(F)F

Tpsa

39.19

Logp

3.4303

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE15342
1116339-55-9 | Ethyl 4-(trifluoromethyl)quinoline-2-carboxylate
A2B Chem ₹ 41,753.28

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-0686629

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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:
C₁₃H₁₀F₃NO₂

Molecular Weight:
269.22

Synonyms:
None

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

Tpsa:
39.19

Logp:
3.4303

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)CO)C(F)(F)F

Tpsa:
33.12

Logp:
2.7459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686631

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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:
C₁₁H₆F₄N₂O

Molecular Weight:
258.17

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=CC(=N2)C(=O)N)C(F)(F)F

Tpsa:
55.98

Logp:
2.4916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686632

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₄N₃O

Molecular Weight:
273.19

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=CC(=N2)C(=O)NN)C(F)(F)F

Tpsa:
68.01

Logp:
1.9962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1