CS-1099299

2-(3-Fluoropyridin-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1000541-97-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅FN₂

Molecular Weight

136.13

Synonyms

None

SMILES

N#CCC1=C(F)C=NC=C1

Tpsa

36.68

Logp

1.28678

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA00720
1000541-97-8 | 4-Pyridineacetonitrile, 3-fluoro-
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-1099299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
None

SMILES:
N#CCC1=C(F)C=NC=C1

Tpsa:
36.68

Logp:
1.28678

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1099300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃FN₂O

Molecular Weight:
126.09

Synonyms:
None

SMILES:
O=CC1=NC(F)=NC=C1

Tpsa:
42.85

Logp:
0.4282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1099301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃FN₂O

Molecular Weight:
126.09

Synonyms:
None

SMILES:
O=CC1=CN=CN=C1F

Tpsa:
42.85

Logp:
0.4282

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1099302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₂NO

Molecular Weight:
131.08

Synonyms:
None

SMILES:
OC1=C(F)C(F)=CN=C1

Tpsa:
33.12

Logp:
1.0654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0