CS-1150310

4-(Bis(trimethylsilyl)methyl)pyridine

Manufacturer: ChemScene

CAS Number: 138761-45-2

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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

C₁₂H₂₃NSi₂

Molecular Weight

237.49

Synonyms

None

SMILES

N=1C=CC(=CC1)C([Si](C)(C)C)[Si](C)(C)C

Tpsa

12.89

Logp

3.92

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA58752
138761-45-2 | Pyridine, 4-[bis(trimethylsilyl)methyl]-
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-1150310

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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:
C₁₂H₂₃NSi₂

Molecular Weight:
237.49

Synonyms:
None

SMILES:
N=1C=CC(=CC1)C([Si](C)(C)C)[Si](C)(C)C

Tpsa:
12.89

Logp:
3.92

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1150311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
O=C1NC(NC2=C1CCCC2)C3=CC=C(OC)C=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150312

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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:
C₉H₇N₃

Molecular Weight:
157.18

Synonyms:
None

SMILES:
N1=CNC2=C1C=CC=3C=CNC32

Tpsa:
44.47

Logp:
2.0442

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1150313

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₂

Molecular Weight:
228.21

Synonyms:
None

SMILES:
N#CCC(=O)NC1=NN=C(O1)C=2C=CC=CC2

Tpsa:
91.81

Logp:
1.58878

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3