CS-0547727

6-Chloro-2-phenylquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 17282-72-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0547727-250mg In Stock ₹ 79,913.04

CS-0547727 - 250mg

₹ 79,913.04

In Stock

Quantity

1

Base Price: ₹ 79,913.04

GST (18%): ₹ 14,384.347

Total Price: ₹ 94,297.387

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀ClNO

Molecular Weight

255.70

Synonyms

OTAVA-BB BB7018670039

SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)Cl

Tpsa

32.86

Logp

3.8485

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE92393
17282-72-3 | 6-CHLORO-4-HYDROXY-2-PHENYLQUINOLINE
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-0547727

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClNO

Molecular Weight:
255.70

Synonyms:
OTAVA-BB BB7018670039

SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)Cl

Tpsa:
32.86

Logp:
3.8485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
1-(4-Chloro-phenyl)-5-methyl-1,2-dihydro-pyrazol-3-one

SMILES:
CC1=CC(=O)NN1C2=CC=C(C=C2)Cl

Tpsa:
37.79

Logp:
2.12742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CC1=NOC(=N1)CNC(=O)CN

Tpsa:
94.04

Logp:
-1.04708

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0547730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)N2)O

Tpsa:
96.23

Logp:
1.1419

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1