CS-0886974

4-((tert-Butyldimethylsilyl)oxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 117635-43-5

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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

C₁₃H₁₉NOSi

Molecular Weight

233.38

Synonyms

None

SMILES

N#CC1=CC=C(O[Si](C)(C(C)(C)C)C)C=C1

Tpsa

33.02

Logp

3.94228

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA00160
117635-43-5 |
A2B Chem --

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-0886974

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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:
C₁₃H₁₉NOSi

Molecular Weight:
233.38

Synonyms:
None

SMILES:
N#CC1=CC=C(O[Si](C)(C(C)(C)C)C)C=C1

Tpsa:
33.02

Logp:
3.94228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0886975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
BrC1=CNN=C1CC2CC2

Tpsa:
28.68

Logp:
2.1247

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NOSi

Molecular Weight:
233.38

Synonyms:
None

SMILES:
N#CC1=CC=CC(O[Si](C)(C(C)(C)C)C)=C1

Tpsa:
33.02

Logp:
3.94228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0886977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN

Molecular Weight:
238.12

Synonyms:
None

SMILES:
N#CC1=CC(C(C)(C)C)=CC(Br)=C1

Tpsa:
23.79

Logp:
3.61828

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0