CS-1029587

Ethyl 3-((tert-butyldimethylsilyl)oxy)-2,2-dimethylpropanoate

Manufacturer: ChemScene

CAS Number: 1803571-09-6

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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

C₁₃H₂₈O₃Si

Molecular Weight

260.45

Synonyms

None

SMILES

O=C(OCC)C(C)(C)CO[Si](C)(C)C(C)(C)C

Tpsa

35.53

Logp

3.5975

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW05583
1803571-09-6 | ethyl 3-[(tert-butyldimethylsilyl)oxy]-2,2-dimethylpropanoate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1029587

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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:
C₁₃H₂₈O₃Si

Molecular Weight:
260.45

Synonyms:
None

SMILES:
O=C(OCC)C(C)(C)CO[Si](C)(C)C(C)(C)C

Tpsa:
35.53

Logp:
3.5975

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1029588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

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

Tpsa:
29.46

Logp:
1.5794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029589

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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:
C₇H₇BrF₂N₂O

Molecular Weight:
253.04

Synonyms:
None

SMILES:
FC(F)C1=CC(=NC(Br)=C1N)OC

Tpsa:
48.14

Logp:
2.3725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029590

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C1CC)C2CNCCC2

Tpsa:
67.15

Logp:
1.0682

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3