CS-M2836

4-Hydroxy-5-methoxy-1-methylquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 137441-18-0

Select a Size

Pack Size SKU Availability Price
100mg CS-M2836-100mg In Stock ₹ 8,299.32

CS-M2836 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃

Molecular Weight

205.21

Synonyms

2(1H)-Quinolinone, 4-hydroxy-5-methoxy-1-methyl-

SMILES

O=C1N(C)C2=CC=CC(OC)=C2C(O)=C1

Tpsa

51.46

Logp

1.2527

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR009CVY
2(1H)-Quinolinone, 4-hydroxy-5-methoxy-1-methyl-
Aaron Chemicals LLC ₹ 8,299.32 - ₹ 32,940.60
AE35506
137441-18-0 | 2(1H)-Quinolinone, 4-hydroxy-5-methoxy-1-methyl-
A2B Chem ₹ 8,213.76 - ₹ 31,571.64

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

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Img

ChemScene

CS-M2836

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
2(1H)-Quinolinone, 4-hydroxy-5-methoxy-1-methyl-

SMILES:
O=C1N(C)C2=CC=CC(OC)=C2C(O)=C1

Tpsa:
51.46

Logp:
1.2527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M2837

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Purity:
98%

MDL No:
MFCD00019295

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
Methylcyclopentyl(hydroxy)phenylacetat

SMILES:
OC(C(OC)=O)(C1=CC=CC=C1)C2CCCC2

Tpsa:
46.53

Logp:
2.2374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M2838

--


Purity:
98%

MDL No:
MFCD00003176

Storage:
4°C

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
OC1CN(C)CC1

Tpsa:
23.47

Logp:
-0.3172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-M2839

--


Purity:
98%

MDL No:
MFCD16038628

Storage:
4°C

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

Molecular Formula:
C₁₅H₈Cl₂FNO

Molecular Weight:
308.13

Synonyms:
2H-Indol-2-one, 6-chloro-3-[(3-chloro-2-fluorophenyl)Methylene]-1,3-dihydro-

SMILES:
ClC1=CC=C(/C(C(N2)=O)=C\C3=C(F)C(Cl)=CC=C3)C2=C1

Tpsa:
29.1

Logp:
4.6252

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1