CS-0547746

6-Chloro-7-fluoroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 1065092-30-9

Select a Size

Pack Size SKU Availability Price
5g CS-0547746-5g In Stock ₹ 2,57,107.80

CS-0547746 - 5g

₹ 2,57,107.80

In Stock

Quantity

1

Base Price: ₹ 2,57,107.80

GST (18%): ₹ 46,279.404

Total Price: ₹ 3,03,387.204

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅ClFNO

Molecular Weight

197.59

Synonyms

6-chloro-7-fluoro-1H-quinolin-4-one

SMILES

C1=CNC2=CC(=C(C=C2C1=O)Cl)F

Tpsa

32.86

Logp

2.3206

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD28574
1065092-30-9 | 4-Quinolinol, 6-chloro-7-fluoro-
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-0547746

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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:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
6-chloro-7-fluoro-1H-quinolin-4-one

SMILES:
C1=CNC2=CC(=C(C=C2C1=O)Cl)F

Tpsa:
32.86

Logp:
2.3206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0547747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄

Molecular Weight:
218.21

Synonyms:
None

SMILES:
C1OC2=C(O1)C=C(C=C2)C(C3=CC=CO3)O

Tpsa:
51.83

Logp:
2.09

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂

Molecular Weight:
258.75

Synonyms:
3-Chloro-2-[3,4-dihydro-1(2H)-quinolinyl]aniline

SMILES:
C1CC2=CC=CC=C2N(C1)C3=C(C=CC=C3Cl)N

Tpsa:
29.26

Logp:
4.0065

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O

Molecular Weight:
286.07

Synonyms:
6-iodo-2-methyl-1H-quinazolin-4-one

SMILES:
CC1=NC2=C(C=C(C=C2)I)C(=O)N1

Tpsa:
45.75

Logp:
1.83612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0