CS-0661763

4-Hydroxy-7-methoxy-3-phenylquinolin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 28563-22-6

Select a Size

Pack Size SKU Availability Price
5g CS-0661763-5g In Stock ₹ 3,05,791.44

CS-0661763 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

MFCD00101263

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₃

Molecular Weight

267.28

Synonyms

None

SMILES

COC1=CC2=C(C=C1)C(=C(C(=O)N2)C3=CC=CC=C3)O

Tpsa

62.32

Logp

2.9093

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB34205
28563-22-6 | 4-Hydroxy-7-methoxy-3-phenylquinolin-2(1H)-one
A2B Chem --

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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-0661763

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Purity:
98%

MDL No:
MFCD00101263

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=C(C(=O)N2)C3=CC=CC=C3)O

Tpsa:
62.32

Logp:
2.9093

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0661764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C1CC1COC2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.3836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0661765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₃

Molecular Weight:
227.64

Synonyms:
None

SMILES:
C1CC1COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Tpsa:
52.37

Logp:
3.037

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0661766

--


Purity:
98%

MDL No:
MFCD28142423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC=C1C(C2=CC=CC=C2)O

Tpsa:
49.33

Logp:
2.7267

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3