CS-0162604

8-Fluoro-4-hydroxyquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 500769-35-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0162604-250mg In Stock ₹ 4,876.92
1g CS-0162604-1g In Stock ₹ 12,320.64
5g CS-0162604-5g In Stock ₹ 43,036.68
10g CS-0162604-10g In Stock ₹ 72,811.56
25g CS-0162604-25g In Stock ₹ 1,45,195.32

CS-0162604 - 250mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNO₂

Molecular Weight

179.15

Synonyms

8-Fluoro-quinoline-2,4-diol

SMILES

O=C1NC2=C(C=CC=C2F)C(O)=C1

Tpsa

53.09

Logp

1.3728

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-213-3634
eMolecules​ 8-Fluoro-4-hydroxyquinolin-2(1H)-one | 500769-35-7 | MFCD13179430 | 250mg
eMolecules​ ₹ 6,801.16
AZ92623
500769-35-7 | 8-Fluoro-4-hydroxy-1H-quinolin-2-one
A2B Chem ₹ 5,048.04 - ₹ 46,886.88

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162604

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
8-Fluoro-quinoline-2,4-diol

SMILES:
O=C1NC2=C(C=CC=C2F)C(O)=C1

Tpsa:
53.09

Logp:
1.3728

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0162605

--


Purity:
98%

MDL No:
MFCD09751152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₂N₄O₂

Molecular Weight:
442.64

Synonyms:
N1,N3-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide

SMILES:
O=C(NC1CC(C)(C)NC(C)(C)C1)C2=CC=CC(C(NC3CC(C)(C)NC(C)(C)C3)=O)=C2

Tpsa:
82.26

Logp:
3.7646

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0162607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
Methyl 4-(3-methoxy-3-oxopropanoyl)benzoate

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

Tpsa:
69.67

Logp:
0.7578

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0162608

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₅

Molecular Weight:
197.14

Synonyms:
None

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

Tpsa:
96.72

Logp:
0.4866

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3