CS-0593967

3-(4-Methoxyphenoxy)-1-methylquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 338774-64-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0593967-100mg In Stock ₹ 1,22,778.60

CS-0593967 - 100mg

₹ 1,22,778.60

In Stock

Quantity

1

Base Price: ₹ 1,22,778.60

GST (18%): ₹ 22,100.148

Total Price: ₹ 1,44,878.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₃

Molecular Weight

282.29

Synonyms

None

SMILES

CN1C2=CC=CC=C2N=C(C1=O)OC3=CC=C(C=C3)OC

Tpsa

53.35

Logp

2.7344

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ11425
338774-64-4 | 3-(4-Methoxyphenoxy)-1-methyl-2(1H)-quinoxalinone
A2B Chem ₹ 57,581.88

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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-0593967

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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:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C(C1=O)OC3=CC=C(C=C3)OC

Tpsa:
53.35

Logp:
2.7344

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O₂

Molecular Weight:
303.74

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=O)NC(=N2)NC(=O)C3=CC(=CC=C3)Cl

Tpsa:
74.85

Logp:
2.5544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0593969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(=O)NC2=NC3=C(CCCC3)C(=O)N2

Tpsa:
74.85

Logp:
2.20942

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0593970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₂N₃O₂

Molecular Weight:
338.19

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=O)NC(=N2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Tpsa:
74.85

Logp:
3.2078

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2