CS-0072351

3-(2-Oxo-2-(thiophen-2-yl)ethyl)quinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 40598-93-4

Select a Size

Pack Size SKU Availability Price
5g CS-0072351-5g In Stock ₹ 1,61,879.52
10g CS-0072351-10g In Stock ₹ 2,61,984.72

CS-0072351 - 5g

₹ 1,61,879.52

In Stock

Quantity

1

Base Price: ₹ 1,61,879.52

GST (18%): ₹ 29,138.314

Total Price: ₹ 1,91,017.834

Purity

97%

MDL No

MFCD06358648

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₂S

Molecular Weight

270.31

Synonyms

3-(2-Oxo-2-thiophen-2-yl-ethyl)-1H-quinoxalin-2-one

SMILES

O=C1C(CC(C2=CC=CS2)=O)=NC3=CC=CC=C3N1

Tpsa

62.82

Logp

2.41

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY09003
40598-93-4 | 3-(2-Oxo-2-(thiophen-2-yl)ethyl)quinoxalin-2(1H)-one
A2B Chem ₹ 27,721.44 - ₹ 60,234.24

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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-0072351

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Purity:
97%

MDL No:
MFCD06358648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂S

Molecular Weight:
270.31

Synonyms:
3-(2-Oxo-2-thiophen-2-yl-ethyl)-1H-quinoxalin-2-one

SMILES:
O=C1C(CC(C2=CC=CS2)=O)=NC3=CC=CC=C3N1

Tpsa:
62.82

Logp:
2.41

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072352

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₆BrNO

Molecular Weight:
164.00

Synonyms:
alpha-Bromobutyrolactam

SMILES:
O=C1NCCC1Br

Tpsa:
29.1

Logp:
0.2698

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0072353

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H9Cl2NO

Molecular Weight:
230.09

Synonyms:
None

SMILES:
OC(C=C1)=C2N=CC=CC2=C1CCl.Cl

Tpsa:
33.12

Logp:
3.101

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072354

--


Purity:
98%

MDL No:
MFCD00463624

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₉ClN₂S

Molecular Weight:
224.71

Synonyms:
OTAVA-BB BB0123751066

SMILES:
ClC1=NC=NC2=C1C(CCCC3)=C3S2

Tpsa:
25.78

Logp:
3.2235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0