CS-0738542

Acetoxymethyltrimethoxysilane

Manufacturer: ChemScene

CAS Number: 65625-39-0

Select a Size

Pack Size SKU Availability Price
100g CS-0738542-100g In Stock ₹ 1,02,843.12

CS-0738542 - 100g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄O₅Si

Molecular Weight

194.26

Synonyms

None

SMILES

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

Tpsa

53.99

Logp

-0.0332

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH15909
65625-39-0 | ACETOXYMETHYLTRIMETHOXYSILANE
A2B Chem ₹ 30,972.72 - ₹ 68,790.24

SAFETY INFORMATION

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Img

ChemScene

CS-0738542

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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:
C₆H₁₄O₅Si

Molecular Weight:
194.26

Synonyms:
None

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

Tpsa:
53.99

Logp:
-0.0332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0738543

--


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