CS-0361415

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

Manufacturer: ChemScene

CAS Number: 14152-57-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0361415-100mg In Stock ₹ 97,025.04

CS-0361415 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

Ethyl 2-(4-methyl-3-oxo-3,4-dihydro-2-quinoxalinyl)acetate

SMILES

O=C(OCC)CC1=NC2=C(C=CC=C2)N(C)C1=O

Tpsa

61.19

Logp

1.0391

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI70774
14152-57-9 | ethyl 2-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)acetate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0361415

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
Ethyl 2-(4-methyl-3-oxo-3,4-dihydro-2-quinoxalinyl)acetate

SMILES:
O=C(OCC)CC1=NC2=C(C=CC=C2)N(C)C1=O

Tpsa:
61.19

Logp:
1.0391

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClNO₃S

Molecular Weight:
343.87

Synonyms:
None

SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CCCCCl)=O)=O

Tpsa:
55.4

Logp:
4.1512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0361417

--


Purity:
97%

MDL No:
MFCD12031842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₃

Molecular Weight:
258.31

Synonyms:
None

SMILES:
O=C(C(C)C1=CC2=C(C(OC)=CC=C2)C=C1)OCC

Tpsa:
35.53

Logp:
3.515

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0361418

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
Ethyl (6-nitro-1H-indol-1-yl)acetate

SMILES:
CCOC(=O)CN1C=CC2=C1C=C(C=C2)[N+](=O)[O-]

Tpsa:
74.37

Logp:
2.1126

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4