CS-1007081

tert-butyl(4-(ethynyloxy)butoxy)dimethylsilane

Manufacturer: ChemScene

CAS Number: 2938170-45-5

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Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄O₂Si

Molecular Weight

228.40

Synonyms

None

SMILES

C#COCCCCO[Si](C)(C)C(C)(C)C

Tpsa

18.46

Logp

3.3957

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO51805
2938170-45-5 | tert-butyl[4-(ethynyloxy)butoxy]dimethylsilane
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-1007081

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₂₄O₂Si

Molecular Weight:
228.40

Synonyms:
None

SMILES:
C#COCCCCO[Si](C)(C)C(C)(C)C

Tpsa:
18.46

Logp:
3.3957

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1007083

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BO₄

Molecular Weight:
302.17

Synonyms:
None

SMILES:
CC1(C)OB([C@@H]2[C@H](C2)C3=CC(C(OC)=O)=CC=C3)OC1(C)C

Tpsa:
44.76

Logp:
3.4229

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1007084

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₄

Molecular Weight:
352.47

Synonyms:
None

SMILES:
C(O)(=O)[C@@]1(C)C[C@@H](C1)N2C[C@H](CCC2)C3CN(C(OC(C)(C)C)=O)C3

Tpsa:
70.08

Logp:
2.8186

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1007085

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₂

Molecular Weight:
252.35

Synonyms:
None

SMILES:
C(O)(=O)[C@@]1(C)C[C@@H](C1)N2C[C@H](CCC2)C3CNC3

Tpsa:
52.57

Logp:
1.1711

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3