CS-0895257

3-Fluoro-2-oxo-1,2-dihydropyridine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 1210041-68-1

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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

C₆H₃FN₂O

Molecular Weight

138.10

Synonyms

None

SMILES

N#CC=1C=CNC(=O)C1F

Tpsa

56.65

Logp

0.38568

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ22311
1210041-68-1 | 3-Fluoro-2-hydroxy-isonicotinonitrile
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-0895257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃FN₂O

Molecular Weight:
138.10

Synonyms:
None

SMILES:
N#CC=1C=CNC(=O)C1F

Tpsa:
56.65

Logp:
0.38568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂O

Molecular Weight:
188.11

Synonyms:
None

SMILES:
N#CC=1C=CC(=O)NC1C(F)(F)F

Tpsa:
56.65

Logp:
1.26538

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0895259

--


Purity:
98%

MDL No:
MFCD18262135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrFN₂

Molecular Weight:
201.00

Synonyms:
None

SMILES:
N#CC1=NC=C(F)C(Br)=C1

Tpsa:
36.68

Logp:
1.85488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0895260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClN₂O

Molecular Weight:
166.56

Synonyms:
None

SMILES:
N#CC1=NC=C(Cl)C(C=O)=C1

Tpsa:
53.75

Logp:
1.41918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1