CS-0455355

1-(4-Methoxyphenyl)-2-(quinoxalin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 73100-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0455355-1g In Stock ₹ 17,197.56
5g CS-0455355-5g In Stock ₹ 71,955.96
10g CS-0455355-10g In Stock ₹ 1,19,099.52

CS-0455355 - 1g

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₂

Molecular Weight

278.31

Synonyms

1-(4-Methoxyphenyl)-2-quinoxalin-2-ylethanone

SMILES

COC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N=C2

Tpsa

52.08

Logp

3.0638

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE07465
73100-63-7 | Ethanone,1-(4-methoxyphenyl)-2-(2-quinoxalinyl)-
A2B Chem ₹ 56,897.40 - ₹ 1,21,495.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455355

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
1-(4-Methoxyphenyl)-2-quinoxalin-2-ylethanone

SMILES:
COC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N=C2

Tpsa:
52.08

Logp:
3.0638

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0455356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC(C)CC1=CC=C(C=C1)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
2.9326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0455357

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
N,N,N',N'-Tetramethylmalonamide

SMILES:
CN(C)C(=O)CC(=O)N(C)C

Tpsa:
40.62

Logp:
-0.4471

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
4-Dimethylamino-2-methyl-pyrimidine-5-carboxylic acid

SMILES:
CC1=NC(=C(C=N1)C(=O)O)N(C)C

Tpsa:
66.32

Logp:
0.54922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2