CS-1152144

4-Fluoro-3-(trimethylsilyl)pyridine

Manufacturer: ChemScene

CAS Number: 116922-61-3

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

C₈H₁₂FNSi

Molecular Weight

169.27

Synonyms

None

SMILES

FC=1C=CN=CC1[Si](C)(C)C

Tpsa

12.89

Logp

1.7659

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA17131
116922-61-3 | Pyridine, 4-fluoro-3-(trimethylsilyl)-
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

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Img

ChemScene

CS-1152144

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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:
C₈H₁₂FNSi

Molecular Weight:
169.27

Synonyms:
None

SMILES:
FC=1C=CN=CC1[Si](C)(C)C

Tpsa:
12.89

Logp:
1.7659

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1152145

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.21

Synonyms:
None

SMILES:
OC=1C=CC=C2N=C(C=NC12)C=3OC=CC3

Tpsa:
59.15

Logp:
2.5954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO

Molecular Weight:
205.18

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=C(C(=CC1N)C)C

Tpsa:
35.25

Logp:
2.78424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1152147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.29

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C=C1)N2CCN(CC)CC2

Tpsa:
56.67

Logp:
0.9217

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3