CS-0667405

1,3-Dimethylquinolin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 55539-83-8

Select a Size

Pack Size SKU Availability Price
5g CS-0667405-5g In Stock ₹ 2,68,145.04

CS-0667405 - 5g

₹ 2,68,145.04

In Stock

Quantity

1

Base Price: ₹ 2,68,145.04

GST (18%): ₹ 48,266.107

Total Price: ₹ 3,16,411.147

Purity

98%

MDL No

MFCD29052058

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

CC1=CC2=CC=CC=C2N(C1=O)C

Tpsa

22

Logp

1.84692

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01WTGW
1,3-dimethylquinolin-2(1H)-one
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BG09700
55539-83-8 | 1,3-dimethylquinolin-2(1H)-one
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0667405

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Purity:
98%

MDL No:
MFCD29052058

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:
CC1=CC2=CC=CC=C2N(C1=O)C

Tpsa:
22

Logp:
1.84692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0667406

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Purity:
98%

MDL No:
MFCD09736022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
COC1=C(C=C(C(=C1)C(=O)O)N2C=CC=C2)OC

Tpsa:
60.69

Logp:
2.1927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0667407

--


Purity:
98%

MDL No:
MFCD28384125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₅

Molecular Weight:
286.28

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2CC3=C(C(=CC=C3)O)C(=O)O2)O

Tpsa:
75.99

Logp:
2.5606

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0667408

--


Purity:
98%

MDL No:
MFCD07787415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₂S

Molecular Weight:
142.18

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CS1)O

Tpsa:
37.3

Logp:
1.6563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1