CS-0939847

3-Isopropyl-2-methylquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1260220-63-0

Select a Size

Pack Size SKU Availability Price
1g CS-0939847-1g In Stock ₹ 80,169.72
5g CS-0939847-5g In Stock ₹ 2,17,065.72
10g CS-0939847-10g In Stock ₹ 3,18,625.44

CS-0939847 - 1g

₹ 80,169.72

In Stock

Quantity

1

Base Price: ₹ 80,169.72

GST (18%): ₹ 14,430.55

Total Price: ₹ 94,600.27

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

None

SMILES

O=C1C=2C=CC=CC2NC(=C1C(C)C)C

Tpsa

32.86

Logp

2.95992

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV53548
1260220-63-0 | 2-methyl-3-(propan-2-yl)-1,4-dihydroquinolin-4-one
A2B Chem ₹ 15,743.04 - ₹ 51,336.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0939847

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2NC(=C1C(C)C)C

Tpsa:
32.86

Logp:
2.95992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(O)C(N)CC=1C=CC=2C=CNC2C1

Tpsa:
79.11

Logp:
1.1223

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0939849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
S(C)(=O)(=O)C1=C([C@@H](C)N)C=CC=C1

Tpsa:
60.16

Logp:
1.1098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃N

Molecular Weight:
268.07

Synonyms:
None

SMILES:
[C@@H](CC(F)(F)F)(N)C1=CC=C(Br)C=C1

Tpsa:
26.02

Logp:
3.4013

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2