CS-0593710

3-Methyl-4-(4-methylbenzoyl)-3,4-dihydroquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 317822-36-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0593710-500mg In Stock ₹ 1,11,655.80

CS-0593710 - 500mg

₹ 1,11,655.80

In Stock

Quantity

1

Base Price: ₹ 1,11,655.80

GST (18%): ₹ 20,098.044

Total Price: ₹ 1,31,753.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O₂

Molecular Weight

280.32

Synonyms

None

SMILES

CC1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C

Tpsa

49.41

Logp

2.98242

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ15492
317822-36-9 | 3-Methyl-4-(4-methylbenzoyl)-3,4-dihydro-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-0593710

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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:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C

Tpsa:
49.41

Logp:
2.98242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀N₂O₂

Molecular Weight:
356.42

Synonyms:
None

SMILES:
CC1C(=O)N(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Tpsa:
40.62

Logp:
4.2687

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0593712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CN1C(=C(C=N1)N)C(=O)N2CCOCC2

Tpsa:
73.38

Logp:
-0.5253

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0593713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C1N(CC2=CC(C)=NO2)C=NC=C1Br

Tpsa:
60.92

Logp:
1.35052

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2