CS-0933107

2,3-Dimethyl-6-(P-tolyloxy)quinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1178722-67-2

Select a Size

Pack Size SKU Availability Price
5g CS-0933107-5g In Stock ₹ 1,07,720.04

CS-0933107 - 5g

₹ 1,07,720.04

In Stock

Quantity

1

Base Price: ₹ 1,07,720.04

GST (18%): ₹ 19,389.607

Total Price: ₹ 1,27,109.647

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₂

Molecular Weight

279.33

Synonyms

None

SMILES

O=C1C2=CC(OC3=CC=C(C=C3)C)=CC=C2NC(=C1C)C

Tpsa

42.09

Logp

4.24566

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01A38O
2,3-dimethyl-6-(4-methylphenoxy)-1,4-dihydroquinolin-4-one
Aaron Chemicals LLC ₹ 18,053.16 - ₹ 74,437.20
AV49276
1178722-67-2 | 2,3-Dimethyl-6-(4-methylphenoxy)quinolin-4(1h)-one
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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

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Img

ChemScene

CS-0933107

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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:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C1C2=CC(OC3=CC=C(C=C3)C)=CC=C2NC(=C1C)C

Tpsa:
42.09

Logp:
4.24566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
OC1(C=2C=CC=CC2C)CCC(C)CC1

Tpsa:
20.23

Logp:
3.39272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0933109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
OC1(C=2C=CC=C(C2)C)CCCC(C)C1

Tpsa:
20.23

Logp:
3.39272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0933110

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1N2N=CC(=C2)C)C

Tpsa:
34.89

Logp:
2.38332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2