CS-1061562

7-Fluoro-3-(piperidin-4-yl)quinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 885654-35-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅FN₂O

Molecular Weight

246.28

Synonyms

None

SMILES

O=C1NC=2C=C(F)C=CC2C=C1C3CCNCC3

Tpsa

44.89

Logp

2.1342

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-1061562

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅FN₂O

Molecular Weight:
246.28

Synonyms:
None

SMILES:
O=C1NC=2C=C(F)C=CC2C=C1C3CCNCC3

Tpsa:
44.89

Logp:
2.1342

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1061564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1N2CCC(C1)CC2

Tpsa:
29.54

Logp:
0.6437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1061565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C1NC=2C(F)=CC=CC2C=3OC(C)(C)CC13

Tpsa:
42.09

Logp:
2.3807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1061566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C1NC=2C=CC(F)=CC2C=3OC(C)(C)CC13

Tpsa:
42.09

Logp:
2.3807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0