CS-0095201

1-(Quinoxalin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 25594-62-1

Select a Size

Pack Size SKU Availability Price
1g CS-0095201-1g In Stock ₹ 1,882.32
5g CS-0095201-5g In Stock ₹ 9,326.04
10g CS-0095201-10g In Stock ₹ 18,652.08

CS-0095201 - 1g

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

98%

MDL No

MFCD07808559

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O

Molecular Weight

172.18

Synonyms

2-Acetylquinoxaline

SMILES

CC(C1=NC2=CC=CC=C2N=C1)=O

Tpsa

42.85

Logp

1.8324

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-H319

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-0095201

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Purity:
98%

MDL No:
MFCD07808559

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
2-Acetylquinoxaline

SMILES:
CC(C1=NC2=CC=CC=C2N=C1)=O

Tpsa:
42.85

Logp:
1.8324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0095202

--


Purity:
97%

MDL No:
MFCD09754456

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
5-Methylisocytosine

SMILES:
O=C1NC(N)=NC=C1C

Tpsa:
71.77

Logp:
-0.33948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0095203

--


Purity:
98%

MDL No:
MFCD11518948

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
2-Methyl-2-propanyl 6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate

SMILES:
O=C(N1CCC2=C(C=CS2)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.0413

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0095204

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
NCCCNC1=CC=C(C)C=C1[N+]([O-])=O

Tpsa:
81.19

Logp:
1.66392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5