CS-0547519

5,7-Difluoro-3-hydroxyquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1150618-29-3

Select a Size

Pack Size SKU Availability Price
5g CS-0547519-5g In Stock ₹ 2,14,242.24

CS-0547519 - 5g

₹ 2,14,242.24

In Stock

Quantity

1

Base Price: ₹ 2,14,242.24

GST (18%): ₹ 38,563.603

Total Price: ₹ 2,52,805.843

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₂NO₂

Molecular Weight

197.14

Synonyms

5,7-difluoro-3-hydroxy-1H-quinolin-2-one

SMILES

C1=C(C=C(C2=C1NC(=O)C(=C2)O)F)F

Tpsa

53.09

Logp

1.5119

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA20322
1150618-29-3 | 5,7-Difluoro-3-hydroxyquinolin-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-0547519

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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:
C₉H₅F₂NO₂

Molecular Weight:
197.14

Synonyms:
5,7-difluoro-3-hydroxy-1H-quinolin-2-one

SMILES:
C1=C(C=C(C2=C1NC(=O)C(=C2)O)F)F

Tpsa:
53.09

Logp:
1.5119

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0547520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
4-[1,3]Dioxolan-2-yl-1-methyl-1H-pyridin-2-one

SMILES:
CN1C=CC(=CC1=O)C2OCCO2

Tpsa:
40.46

Logp:
0.4307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
6-CHLORO-3,4-DIHYDRO-2(1H)-QUINOXALINONE

SMILES:
C1C(=O)NC2=C(N1)C=C(C=C2)Cl

Tpsa:
41.13

Logp:
1.704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0547522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
6-Methyl-3-(2-thienyl)-1,2,4-triazin-5-ol

SMILES:
CC1=NN=C(NC1=O)C2=CC=CS2

Tpsa:
58.64

Logp:
1.20182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1