CS-0463925

4-Hydroxy-1-phenylquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 14994-75-3

Select a Size

Pack Size SKU Availability Price
1g CS-0463925-1g In Stock ₹ 8,983.80
5g CS-0463925-5g In Stock ₹ 27,807.00
10g CS-0463925-10g In Stock ₹ 50,052.60
25g CS-0463925-25g In Stock ₹ 1,03,099.80

CS-0463925 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

MFCD00100779

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₂

Molecular Weight

237.25

Synonyms

4-HYDROXY-1-PHENYL-1,2-DIHYDROQUINOLIN-2-ONE

SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)O

Tpsa

42.23

Logp

2.6963

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-6498
eMolecules​ 4-Hydroxy-1-phenyl-1H-quinolin-2-one | 14994-75-3 | MFCD00100779 | 1g
eMolecules​ ₹ 12,594.43
AR001MUD
2(1H)-Quinolinone, 4-hydroxy-1-phenyl-
Aaron Chemicals LLC ₹ 4,876.92 - ₹ 13,946.28
AA75161
14994-75-3 | 4-Hydroxy-1-phenyl-1H-quinolin-2-one
A2B Chem ₹ 5,903.64 - ₹ 1,12,511.40

Related Products

Img

ChemScene

CS-0465142

--

Img

ChemScene

CS-0367490

--

Img

ChemScene

CS-0458147

--

Img

ChemScene

CS-0458124

--

Img

ChemScene

CS-0366272

--

Img

ChemScene

CS-0466120

--

Img

ChemScene

CS-0522152

--

Img

ChemScene

CS-0454764

--

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463925

--


Purity:
98%

MDL No:
MFCD00100779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
4-HYDROXY-1-PHENYL-1,2-DIHYDROQUINOLIN-2-ONE

SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)O

Tpsa:
42.23

Logp:
2.6963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester

SMILES:
C1=2CCCCN1C(=C(N2)N)C(=O)OCC

Tpsa:
70.14

Logp:
0.9783

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CN1C2=C(CCCC2)N=C1C(=O)O

Tpsa:
55.12

Logp:
0.9971

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463928

--


Purity:
98%

MDL No:
MFCD09805956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
None

SMILES:
C1CNCC2=C1OC=C2

Tpsa:
25.17

Logp:
0.9253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0