CS-0884606

6-(Trimethylsilyl)pyridin-3-ol

Manufacturer: ChemScene

CAS Number: 1196074-17-5

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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

C₈H₁₃NOSi

Molecular Weight

167.28

Synonyms

None

SMILES

OC1=CC=C([Si](C)(C)C)N=C1

Tpsa

33.12

Logp

1.3324

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE17658
1196074-17-5 | 3-Pyridinol, 6-(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

Compare Similar Items

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Img

ChemScene

CS-0884606

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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:
C₈H₁₃NOSi

Molecular Weight:
167.28

Synonyms:
None

SMILES:
OC1=CC=C([Si](C)(C)C)N=C1

Tpsa:
33.12

Logp:
1.3324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0884607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆OSi

Molecular Weight:
180.32

Synonyms:
None

SMILES:
OC1=CC=C(C[Si](C)(C)C)C=C1

Tpsa:
20.23

Logp:
2.8121

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0884608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂Si

Molecular Weight:
182.29

Synonyms:
None

SMILES:
OC1=CC=C(O[Si](C)(C)C)C=C1

Tpsa:
29.46

Logp:
2.6059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0884609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
None

SMILES:
OC1=CC(C#CC)=NC=C1

Tpsa:
33.12

Logp:
1.1586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0