CS-0474337

Tert-butyl(((1r,3r)-3-ethynylcyclobutyl)methoxy)dimethylsilane

Manufacturer: ChemScene

CAS Number: 163634-19-3

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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

C₁₃H₂₄OSi

Molecular Weight

224.41

Synonyms

None

SMILES

C#C[C@@H]1C[C@H](C1)CO[Si](C)(C)C(C)(C)C

Tpsa

9.23

Logp

3.6676

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM54779
163634-19-3 | trans-tert-butyl-[(3-ethynylcyclobutyl)methoxy]-dimethyl-silane
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-0474337

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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:
C₁₃H₂₄OSi

Molecular Weight:
224.41

Synonyms:
None

SMILES:
C#C[C@@H]1C[C@H](C1)CO[Si](C)(C)C(C)(C)C

Tpsa:
9.23

Logp:
3.6676

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0474338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄OSi

Molecular Weight:
224.41

Synonyms:
None

SMILES:
C#C[C@H]1C[C@H](C1)CO[Si](C)(C)C(C)(C)C

Tpsa:
9.23

Logp:
3.6676

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0474339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄OSi

Molecular Weight:
224.41

Synonyms:
None

SMILES:
C#CC1CC(C1)CO[Si](C)(C)C(C)(C)C

Tpsa:
9.23

Logp:
3.6676

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0474340

--


Purity:
98%

MDL No:
MFCD31555972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
None

SMILES:
COC(=O)C1C(C#C)CC1

Tpsa:
26.3

Logp:
0.8188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1