CS-0594488

Ethyl 2-(6-chloro-8-methyl-4-oxoquinolin-1(4H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 1172066-32-8

Select a Size

Pack Size SKU Availability Price
5g CS-0594488-5g In Stock ₹ 1,55,462.52

CS-0594488 - 5g

₹ 1,55,462.52

In Stock

Quantity

1

Base Price: ₹ 1,55,462.52

GST (18%): ₹ 27,983.254

Total Price: ₹ 1,83,445.774

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClNO₃

Molecular Weight

279.72

Synonyms

None

SMILES

CCOC(=O)CN1C=CC(=O)C2=C1C(=CC(=C2)Cl)C

Tpsa

48.3

Logp

2.52642

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH56481
1172066-32-8 | Ethyl 2-(6-chloro-8-methyl-4-oxoquinolin-1(4H)-yl)acetate
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-0594488

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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:
C₁₄H₁₄ClNO₃

Molecular Weight:
279.72

Synonyms:
None

SMILES:
CCOC(=O)CN1C=CC(=O)C2=C1C(=CC(=C2)Cl)C

Tpsa:
48.3

Logp:
2.52642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0594489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1OC)Cl)C=CN2

Tpsa:
25.02

Logp:
3.13832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1OC)F)C=CN2

Tpsa:
25.02

Logp:
2.62402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₄

Molecular Weight:
344.20

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)COC1=C(C=C(C=C1Br)C=O)OC

Tpsa:
64.63

Logp:
2.5637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5