CS-0849932

3-(Trimethoxysilyl)propyl 3-oxobutanoate

Manufacturer: ChemScene

CAS Number: 121505-13-3

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Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O₆Si

Molecular Weight

264.35

Synonyms

None

SMILES

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

Tpsa

71.06

Logp

0.7769

H Acceptors

6

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AA53069
121505-13-3 | Butanoic acid, 3-oxo-, 3-(trimethoxysilyl)propyl ester
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0849932

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₂₀O₆Si

Molecular Weight:
264.35

Synonyms:
None

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

Tpsa:
71.06

Logp:
0.7769

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0849933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂Si

Molecular Weight:
263.37

Synonyms:
None

SMILES:
O=C(OCC[Si](C)(C)C)N1N=NC=2C=CC=CC21

Tpsa:
57.01

Logp:
2.7542

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0849934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O₂Si

Molecular Weight:
188.34

Synonyms:
None

SMILES:
O(C)[Si](OC)(C)CCCCC=C

Tpsa:
18.46

Logp:
2.7075

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0849935

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₂Si

Molecular Weight:
158.32

Synonyms:
None

SMILES:
C=C[Si](N(C)C)(N(C)C)C

Tpsa:
6.48

Logp:
0.9068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3