CS-0483967

3-Chloro-1-ethylquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 869199-17-7

Select a Size

Pack Size SKU Availability Price
5g CS-0483967-5g In Stock ₹ 1,37,323.80

CS-0483967 - 5g

₹ 1,37,323.80

In Stock

Quantity

1

Base Price: ₹ 1,37,323.80

GST (18%): ₹ 24,718.284

Total Price: ₹ 1,62,042.084

Purity

98%

MDL No

MFCD29762729

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

None

SMILES

CCN1C(=O)C(Cl)=NC2=CC=CC=C12

Tpsa

34.89

Logp

2.0698

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW42651
869199-17-7 | 3-chloro-1-ethyl-1,2-dihydroquinoxalin-2-one
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0483967

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Purity:
98%

MDL No:
MFCD29762729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CCN1C(=O)C(Cl)=NC2=CC=CC=C12

Tpsa:
34.89

Logp:
2.0698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483968

--


Purity:
98%

MDL No:
MFCD29763063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O

Molecular Weight:
263.09

Synonyms:
7-bromo-4h,5h-pyrrolo[1,2-a]quinoxalin-4-one

SMILES:
BrC1=CC=C2N3C=CC=C3C(=O)NC2=C1

Tpsa:
37.27

Logp:
2.5433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0483969

--


Purity:
98%

MDL No:
MFCD29487726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇N₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C1=CN=CC=N1

Tpsa:
49.57

Logp:
2.01528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0483970

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Purity:
98%

MDL No:
MFCD02682389

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC=CN=C1C(O)=O

Tpsa:
101.41

Logp:
1.5218

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2