CS-0022865

Propanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester

Manufacturer: ChemScene

CAS Number: 448944-56-7

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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

C₁₀H₂₂O₂Si

Molecular Weight

202.37

Synonyms

Methyl 3-tert.-butyldimethylsilyloxypropanoate

SMILES

O=C(C)CCO[Si](C)(C)C(C)(C)C

Tpsa

26.3

Logp

2.9873

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG34103
448944-56-7 | Propanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester
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-0022865

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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:
C₁₀H₂₂O₂Si

Molecular Weight:
202.37

Synonyms:
Methyl 3-tert.-butyldimethylsilyloxypropanoate

SMILES:
O=C(C)CCO[Si](C)(C)C(C)(C)C

Tpsa:
26.3

Logp:
2.9873

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0022866

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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:
C₉H₂₀O₃Si

Molecular Weight:
204.34

Synonyms:
None

SMILES:
O=C(O)CCO[Si](C)(C)C(C)(C)C

Tpsa:
46.53

Logp:
2.4829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0022867

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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:
C₁₁H₂₄O₂SSi

Molecular Weight:
248.46

Synonyms:
None

SMILES:
O=C(SCC)CCO[Si](C)(C)C(C)(C)C

Tpsa:
26.3

Logp:
3.678

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0022869

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₆

Molecular Weight:
261.27

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC(CCO)=O

Tpsa:
112.93

Logp:
0.3059

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6