CS-0935912

Ethyl 4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 123157-88-0

Select a Size

Pack Size SKU Availability Price
5g CS-0935912-5g In Stock ₹ 2,93,043.00

CS-0935912 - 5g

₹ 2,93,043.00

In Stock

Quantity

1

Base Price: ₹ 2,93,043.00

GST (18%): ₹ 52,747.74

Total Price: ₹ 3,45,790.74

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=C(OCC)C1=CC(=O)C=2C(=CC=CC2C(F)(F)F)N1

Tpsa

59.16

Logp

2.7236

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA14828
123157-88-0 | Ethyl 4-oxo-5-(trifluoromethyl)-1,4-dihydroquinoline-2-carboxylate
A2B Chem --

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-0935912

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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=C(OCC)C1=CC(=O)C=2C(=CC=CC2C(F)(F)F)N1

Tpsa:
59.16

Logp:
2.7236

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935913

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)CCC)CCN(C)C

Tpsa:
20.31

Logp:
2.7735

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0935914

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O

Molecular Weight:
220.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(N)=CC=C1NCCO

Tpsa:
58.28

Logp:
1.6918

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0935915

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₃N₃O₃

Molecular Weight:
337.25

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C2=CC=C(OC(F)(F)F)C=C2)C1N3C=CC=C3

Tpsa:
69.28

Logp:
3.2598

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4