CS-0738647

Methacryloxypropylmethyldichlorosilane

Manufacturer: ChemScene

CAS Number: 18301-56-9

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Purity

98%

MDL No

MFCD00053197

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄Cl₂O₂Si

Molecular Weight

241.19

Synonyms

None

SMILES

CC(=C)C(=O)OCCC[Si](C)(Cl)Cl

Tpsa

26.3

Logp

3.0454

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA98767
18301-56-9 | 2-Propenoic acid, 2-methyl-, 3-(dichloromethylsilyl)propyl ester
A2B Chem ₹ 27,807.00 - ₹ 46,801.32

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-0738647

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Purity:
98%

MDL No:
MFCD00053197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂O₂Si

Molecular Weight:
241.19

Synonyms:
None

SMILES:
CC(=C)C(=O)OCCC[Si](C)(Cl)Cl

Tpsa:
26.3

Logp:
3.0454

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0738649

--


Purity:
97%

MDL No:
MFCD05663926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OSi

Molecular Weight:
192.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[Si](C)(C)C=C

Tpsa:
9.23

Logp:
2.3358

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0738650

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Purity:
98%

MDL No:
MFCD00054829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂OSi

Molecular Weight:
263.24

Synonyms:
None

SMILES:
COC1=CC=C(CCC[Si](C)(Cl)Cl)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0738651

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃Si

Molecular Weight:
189.28

Synonyms:
None

SMILES:
C[Si]12OCCN(CCO1)CCO2

Tpsa:
30.93

Logp:
-0.0659

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0