CS-1049026

6-Fluoroquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 21873-50-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNO

Molecular Weight

163.15

Synonyms

None

SMILES

O=C1C=CNC2=C1C=C(F)C=C2

Tpsa

32.86

Logp

1.6672

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD25076
21873-50-7 | 6-Fluoroquinolin-4(1H)-one
A2B Chem ₹ 4,278.00 - ₹ 35,507.40

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-1049026

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
O=C1C=CNC2=C1C=C(F)C=C2

Tpsa:
32.86

Logp:
1.6672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1049028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
None

SMILES:
CC(C1=CN=CC(C#C)=C1)C

Tpsa:
12.89

Logp:
2.1863

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1049029

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNOS

Molecular Weight:
179.67

Synonyms:
None

SMILES:
CC[C@H](C1=NC=CS1)O.Cl

Tpsa:
33.12

Logp:
2.0083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049030

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₃S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
O=C(OC)C(N)CCS(=O)(=N)C

Tpsa:
93.24

Logp:
-0.44663

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4