CS-0062061

8-fluoro-3,4-dihydro-1H-quinolin-2-one

Manufacturer: ChemScene

CAS Number: 143268-79-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0062061-100mg In Stock ₹ 15,657.48
250mg CS-0062061-250mg In Stock ₹ 22,245.60
500mg CS-0062061-500mg In Stock ₹ 35,165.16
1g CS-0062061-1g In Stock ₹ 45,004.56

CS-0062061 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO

Molecular Weight

165.16

Synonyms

8-Fluoro-3,4-dihydroquinolin-2(1H)-one

SMILES

FC1=CC=CC2=C1NC(CC2)=O

Tpsa

29.1

Logp

1.7104

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE36853
143268-79-5 | 8-FLUORO-3,4-DIHYDRO-1H QUINOLIN-2-ONE
A2B Chem ₹ 20,106.60 - ₹ 47,143.56

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-0062061

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
8-Fluoro-3,4-dihydroquinolin-2(1H)-one

SMILES:
FC1=CC=CC2=C1NC(CC2)=O

Tpsa:
29.1

Logp:
1.7104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0062062

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₂INO₄

Molecular Weight:
527.35

Synonyms:
(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-iodophenyl)butanoic acid

SMILES:
IC=1C=CC(=CC1)C[C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Tpsa:
75.63

Logp:
5.2157

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0062063

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆FIO₂

Molecular Weight:
280.03

Synonyms:
None

SMILES:
IC1=CC(F)=CC=C1C(=O)OC

Tpsa:
26.3

Logp:
2.2169

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0062064

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅IN₂

Molecular Weight:
244.03

Synonyms:
ZEHZEHAGUWIUQV-UHFFFAOYSA-N

SMILES:
IC1=CC=CC(C#N)=C1N

Tpsa:
49.81

Logp:
1.74508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0