CS-0153474

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

Manufacturer: ChemScene

CAS Number: 1873-59-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0153474-250mg In Stock ₹ 5,818.08
1g CS-0153474-1g In Stock ₹ 14,973.00
5g CS-0153474-5g In Stock ₹ 44,405.64

CS-0153474 - 250mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

97%

MDL No

MFCD00100774

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

3-Methyl-2,4-quinolinediol

SMILES

O=C1NC2=C(C=CC=C2)C(O)=C1C

Tpsa

53.09

Logp

1.54212

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00ANIF
2-hydroxy-3-methyl-4-quinolone
Aaron Chemicals LLC --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0153474

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Purity:
97%

MDL No:
MFCD00100774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
3-Methyl-2,4-quinolinediol

SMILES:
O=C1NC2=C(C=CC=C2)C(O)=C1C

Tpsa:
53.09

Logp:
1.54212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0153475

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Purity:
98%

MDL No:
MFCD09264040

Storage:
4°C

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

Molecular Formula:
C₁₀H₈ClN

Molecular Weight:
177.63

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2N=C1)Cl

Tpsa:
12.89

Logp:
3.19662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0153476

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Purity:
95%

MDL No:
MFCD05864593

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
NC1=C(C)C(C2=CC=CC=C2)=NN1

Tpsa:
54.7

Logp:
1.96732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

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CS-0153477

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Purity:
97%

MDL No:
MFCD00617257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂S

Molecular Weight:
271.18

Synonyms:
5-Methyl-4-phenyl-1,3-thiazol-2-aMine hydrobroMide

SMILES:
NC1=NC(C2=CC=CC=C2)=C(C)S1.Br

Tpsa:
38.91

Logp:
3.27862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1