CS-0594664

5-Amino-6-fluoroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 950520-27-1

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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

C₉H₇FN₂O

Molecular Weight

178.16

Synonyms

None

SMILES

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

Tpsa

58.88

Logp

1.2494

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BU41758
950520-27-1 | 5-amino-6-fluoro-1H-quinolin-2-one
A2B Chem --

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

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ChemScene

CS-0594664

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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:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

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

Tpsa:
58.88

Logp:
1.2494

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0594665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO

Molecular Weight:
304.18

Synonyms:
None

SMILES:
C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)Br)N

Tpsa:
35.25

Logp:
4.3123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594666

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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:
C₆H₆N₄S

Molecular Weight:
166.20

Synonyms:
None

SMILES:
C1=CN(C=N1)C2=CN=C(S2)N

Tpsa:
56.73

Logp:
0.911

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594667

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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:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)CN2C=CC=C2

Tpsa:
22

Logp:
2.371

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3