CS-0506281

6-Bromo-7-fluoroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1566922-60-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0506281-250mg In Stock ₹ 21,475.56

CS-0506281 - 250mg

₹ 21,475.56

In Stock

Quantity

1

Base Price: ₹ 21,475.56

GST (18%): ₹ 3,865.601

Total Price: ₹ 25,341.161

Purity

98%

MDL No

MFCD26086898

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrFNO

Molecular Weight

242.04

Synonyms

6-bromo-7-fluoroquinolin-2-ol

SMILES

O=C1NC2=C(C=C(Br)C(F)=C2)C=C1

Tpsa

32.86

Logp

2.4297

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW50211
1566922-60-8 | 6-Bromo-7-fluoro-1,2-dihydroquinolin-2-one
A2B Chem ₹ 17,882.04 - ₹ 1,38,607.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506281

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Purity:
98%

MDL No:
MFCD26086898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrFNO

Molecular Weight:
242.04

Synonyms:
6-bromo-7-fluoroquinolin-2-ol

SMILES:
O=C1NC2=C(C=C(Br)C(F)=C2)C=C1

Tpsa:
32.86

Logp:
2.4297

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506282

--


Purity:
98%

MDL No:
MFCD31630267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅

Molecular Weight:
227.21

Synonyms:
None

SMILES:
O=C1OC(NC12CCC3(CC2)OCCO3)=O

Tpsa:
73.86

Logp:
0.3087

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506283

--


Purity:
98%

MDL No:
MFCD24539461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₄S

Molecular Weight:
324.44

Synonyms:
None

SMILES:
O=C(SCCO)C1=CC=C(C2OCC(CC)(CC)CO2)C=C1

Tpsa:
55.76

Logp:
3.4041

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0506284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O

Molecular Weight:
182.17

Synonyms:
4-(2,5-DIFLUORO-PHENYL)-BUT-3-EN-2-ONE

SMILES:
CC(/C=C/C1=CC(F)=CC=C1F)=O

Tpsa:
17.07

Logp:
2.567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2