CS-0966209

2,5-Dimethylquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 52481-90-0

Select a Size

Pack Size SKU Availability Price
5g CS-0966209-5g In Stock ₹ 2,90,732.88

CS-0966209 - 5g

₹ 2,90,732.88

In Stock

Quantity

1

Base Price: ₹ 2,90,732.88

GST (18%): ₹ 52,331.918

Total Price: ₹ 3,43,064.798

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

O=C1C=C(NC2=CC=CC(=C12)C)C

Tpsa

32.86

Logp

2.14494

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR006UJG
4(1H)-Quinolinone, 2,5-dimethyl-
Aaron Chemicals LLC ₹ 28,748.16 - ₹ 1,16,447.16
AD18416
52481-90-0 | 2,5-Dimethylquinolin-4(1H)-one
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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

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Img

ChemScene

CS-0966209

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C1C=C(NC2=CC=CC(=C12)C)C

Tpsa:
32.86

Logp:
2.14494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0966210

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
None

SMILES:
N#CCC1=CN=C(N1)C=2C=CC=CC2

Tpsa:
52.47

Logp:
2.14278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0966211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₂

Molecular Weight:
320.39

Synonyms:
None

SMILES:
O=C1N(CC=2C=CC=CC2)C3C(=O)N(CC=4C=CC=CC4)C1CC3

Tpsa:
40.62

Logp:
2.5886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0966212

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(=NC=C1O)C

Tpsa:
59.42

Logp:
1.27232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2