CS-0358164

1-Ethyl-4-hydroxy-6-methylquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 54675-21-7

Select a Size

Pack Size SKU Availability Price
5g CS-0358164-5g In Stock ₹ 1,38,179.40

CS-0358164 - 5g

₹ 1,38,179.40

In Stock

Quantity

1

Base Price: ₹ 1,38,179.40

GST (18%): ₹ 24,872.292

Total Price: ₹ 1,63,051.692

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

CCN1C2=C(C=C(C)C=C2)C(=CC1=O)O

Tpsa

42.23

Logp

2.03542

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG58653
54675-21-7 | 1-Ethyl-4-hydroxy-6-methylquinolin-2(1h)-one
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0358164

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CCN1C2=C(C=C(C)C=C2)C(=CC1=O)O

Tpsa:
42.23

Logp:
2.03542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0358165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CCN1C(=C(C)C=N1)C(=O)O

Tpsa:
55.12

Logp:
0.90962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358166

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄IN

Molecular Weight:
299.15

Synonyms:
1-Ethyl-4-methylquinolinium iodide

SMILES:
CC[N+]1=CC=C(C)C2=CC=CC=C21.[I-]

Tpsa:
3.88

Logp:
-0.54038

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358167

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
1-Ethyl-2-mercapto-5,7-dimethylpyrido[2,3-D]pyrimidin-4(1H)-one

SMILES:
CCN1C2=C(C(NC1=S)=O)C(C)=CC(C)=N2

Tpsa:
50.68

Logp:
2.09083

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1