CS-1166060

8-Fluoro-3-(hydroxymethyl)quinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 124353-22-6

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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

C₁₀H₈FNO₂

Molecular Weight

193.18

Synonyms

None

SMILES

O=C1NC=2C(F)=CC=CC2C=C1CO

Tpsa

53.09

Logp

1.1595

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV11645
124353-22-6 | 8-fluoro-3-(hydroxymethyl)quinolin-2(1H)-one
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

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Img

ChemScene

CS-1166060

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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:
C₁₀H₈FNO₂

Molecular Weight:
193.18

Synonyms:
None

SMILES:
O=C1NC=2C(F)=CC=CC2C=C1CO

Tpsa:
53.09

Logp:
1.1595

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1166061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅

Molecular Weight:
149.16

Synonyms:
None

SMILES:
N#CC1=CC(=NC(=NN)N1)C

Tpsa:
90.85

Logp:
-0.6358

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1166062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC1=CN=C(C(=C1)C)CNN

Tpsa:
50.94

Logp:
1.11582

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1166064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₂

Molecular Weight:
275.35

Synonyms:
None

SMILES:
O=C(C=CC)N1CCCC(OC=2N=C(N=C(C2)C)C)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A