CS-0767273

(Methoxydimethylsilyl)Methyl methacrylate

Manufacturer: ChemScene

CAS Number: 130771-16-3

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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

C₈H₁₆O₃Si

Molecular Weight

188.30

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

1.4964

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA39877
130771-16-3 | 2-Propenoic acid, 2-methyl-, (methoxydimethylsilyl)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-0767273

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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:
C₈H₁₆O₃Si

Molecular Weight:
188.30

Synonyms:
None

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

Tpsa:
35.53

Logp:
1.4964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767274

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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:
C₉H₁₉NO₆S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
COS([O-])(=O)=O.C[N+](C)(C)CCOC(=O)C=C

Tpsa:
92.73

Logp:
-0.4852

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0767275

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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:
C₉H₉F₃O

Molecular Weight:
190.16

Synonyms:
None

SMILES:
OCCCC1=C(F)C=C(F)C(F)=C1

Tpsa:
20.23

Logp:
2.0288

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767276

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
CC1(C)C[C@]1(N)C(O)=O

Tpsa:
63.32

Logp:
0.1984

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1