CS-0965829

Ethyl 2-(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 500728-16-5

Select a Size

Pack Size SKU Availability Price
1g CS-0965829-1g In Stock ₹ 2,03,889.48

CS-0965829 - 1g

₹ 2,03,889.48

In Stock

Quantity

1

Base Price: ₹ 2,03,889.48

GST (18%): ₹ 36,700.106

Total Price: ₹ 2,40,589.586

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₃

Molecular Weight

234.25

Synonyms

None

SMILES

O=C(OCC)CN1C=2C=CC=CC2NC(=O)C1

Tpsa

58.64

Logp

1.0082

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV68847
500728-16-5 | ethyl 2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-1-yl)acetate
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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-0965829

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C(OCC)CN1C=2C=CC=CC2NC(=O)C1

Tpsa:
58.64

Logp:
1.0082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0965830

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
O=S1(=O)CCNNCC1

Tpsa:
58.2

Logp:
-1.491

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0965831

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
N=C(NO)CC1=CC=C(N)C=C1

Tpsa:
82.13

Logp:
0.76737

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0965832

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFNO₄S

Molecular Weight:
239.61

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C(Cl)=C1)S(=O)(=O)F

Tpsa:
77.28

Logp:
1.9064

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2