CS-0676177

tert-Butyl(4-ethynyl-2-methoxyphenoxy)dimethylsilane

Manufacturer: ChemScene

CAS Number: 173531-47-0

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Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂O₂Si

Molecular Weight

262.42

Synonyms

None

SMILES

COC1=CC(C#C)=CC=C1O[Si](C)(C(C)(C)C)C

Tpsa

18.46

Logp

4.0605

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX42379
173531-47-0 | tert-butyl(4-ethynyl-2-methoxyphenoxy)dimethylsilane
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0676177

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₂₂O₂Si

Molecular Weight:
262.42

Synonyms:
None

SMILES:
COC1=CC(C#C)=CC=C1O[Si](C)(C(C)(C)C)C

Tpsa:
18.46

Logp:
4.0605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0676178

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈ClNO₃S

Molecular Weight:
221.66

Synonyms:
None

SMILES:
O=S(C1=CC(C)=CN=C1OC)(Cl)=O

Tpsa:
56.26

Logp:
1.32612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0676179

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
OCC1CNCCOC1

Tpsa:
41.49

Logp:
-0.7853

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0676180

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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:
C₁₅H₂₂Br₂O₂Si

Molecular Weight:
422.23

Synonyms:
None

SMILES:
COC1=CC(/C=C(Br)\Br)=CC=C1O[Si](C)(C(C)(C)C)C

Tpsa:
18.46

Logp:
6.1674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4