CS-1057769

2-Fluoro-5-(prop-1-en-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 848841-58-7

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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

C₈H₈FN

Molecular Weight

137.15

Synonyms

None

SMILES

FC1=NC=C(C=C1)C(=C)C

Tpsa

12.89

Logp

2.2538

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI57065
848841-58-7 | 2-Fluoro-5-(prop-1-en-2-yl)pyridine
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-1057769

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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:
C₈H₈FN

Molecular Weight:
137.15

Synonyms:
None

SMILES:
FC1=NC=C(C=C1)C(=C)C

Tpsa:
12.89

Logp:
2.2538

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057771

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄S

Molecular Weight:
291.32

Synonyms:
None

SMILES:
O=C(OCC)C1=C(SC=C1C=2C=CC=3OCOC3C2)N

Tpsa:
70.78

Logp:
2.9027

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉ClSi

Molecular Weight:
272.93

Synonyms:
None

SMILES:
ClCCCCC#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
0

Logp:
5.6169

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1057774

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
C(N)(=O)[C@H]1C2=C(C=3C(N2)=CC=C(Cl)C3)CCCC1

Tpsa:
58.88

Logp:
3.1166

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1