CS-0776096

Ethyl 2-oxo-1,2-dihydroquinoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1261788-19-5

Select a Size

Pack Size SKU Availability Price
5g CS-0776096-5g In Stock ₹ 2,87,053.80

CS-0776096 - 5g

₹ 2,87,053.80

In Stock

Quantity

1

Base Price: ₹ 2,87,053.80

GST (18%): ₹ 51,669.684

Total Price: ₹ 3,38,723.484

Purity

98%

MDL No

MFCD11847518

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃

Molecular Weight

217.22

Synonyms

None

SMILES

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

Tpsa

59.16

Logp

1.7048

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU41911
1261788-19-5 | Ethyl 2-oxo-1,2-dihydroquinoline-5-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0776096

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Purity:
98%

MDL No:
MFCD11847518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

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

Tpsa:
59.16

Logp:
1.7048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776097

--


Purity:
98%

MDL No:
MFCD28964176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₄O₂

Molecular Weight:
298.23

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)C2=CC=CC=C2C(F)(F)F)F

Tpsa:
26.3

Logp:
4.2981

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776098

--


Purity:
98%

MDL No:
MFCD29918809

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₄O₂

Molecular Weight:
298.23

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC(=C1)C2=CC=C(C=C2)C(F)(F)F)F

Tpsa:
26.3

Logp:
4.2981

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776099

--


Purity:
98%

MDL No:
MFCD09993315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₃

Molecular Weight:
241.55

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)[N+](=O)[O-])OC(F)(F)F

Tpsa:
52.37

Logp:
3.1468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2