CS-0738543

3-Acetoxypropyl Methyl dichlorosilane

Manufacturer: ChemScene

CAS Number: 5290-24-4

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Purity

97%

MDL No

MFCD00053905

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂Cl₂O₂Si

Molecular Weight

215.15

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

2.4892

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG22178
5290-24-4 | 3-ACETOXYPROPYL METHYL DICHLOROSILANE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2987

Class

8

Packing Group

Hazard Statements

H302-H314-H335-H412

Precautionary Statements

P260-P261-P264-P270-P271-P273-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0738543

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Purity:
97%

MDL No:
MFCD00053905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Cl₂O₂Si

Molecular Weight:
215.15

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.4892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0738544

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Purity:
98%

MDL No:
MFCD00054779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₃₀O₄Si₃

Molecular Weight:
334.63

Synonyms:
None

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

Tpsa:
44.76

Logp:
3.8807

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0738548

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Purity:
98%

MDL No:
MFCD00077644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀Si

Molecular Weight:
300.47

Synonyms:
None

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

Tpsa:
0

Logp:
3.3428

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0738549

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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:
C₇H₁₉NOSi

Molecular Weight:
161.32

Synonyms:
None

SMILES:
CO[Si](C)(C)CCCCN

Tpsa:
35.25

Logp:
1.5768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5