CS-0203680

Trimethoxy(4-methoxybenzyl)silane

Manufacturer: ChemScene

CAS Number: 142088-82-2

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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

C₁₁H₁₈O₄Si

Molecular Weight

242.34

Synonyms

None

SMILES

CO[Si](CC1=CC=C(OC)C=C1)(OC)OC

Tpsa

36.92

Logp

1.655

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO59268
142088-82-2 | Trimethoxy(4-methoxybenzyl)silane
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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0203680

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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:
C₁₁H₁₈O₄Si

Molecular Weight:
242.34

Synonyms:
None

SMILES:
CO[Si](CC1=CC=C(OC)C=C1)(OC)OC

Tpsa:
36.92

Logp:
1.655

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0203681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₃OSi

Molecular Weight:
255.60

Synonyms:
None

SMILES:
Cl[Si](CC1=CC=C(OC)C=C1)(Cl)Cl

Tpsa:
9.23

Logp:
3.4322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0203686

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₅N₃O₃

Molecular Weight:
319.40

Synonyms:
4-(4-Aminomethyl-benzoyl)-piperazine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CCN(C(C2=CC=C(CN)C=C2)=O)CC1)OC(C)(C)C

Tpsa:
75.87

Logp:
1.8382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0203697

--


Purity:
97%

MDL No:
MFCD04972070

Storage:
4°C

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

Molecular Formula:
C₁₀H₇FN₂

Molecular Weight:
174.17

Synonyms:
4-Fluoroindole-3-acetonitrile

SMILES:
N#CCC1=CNC2=C1C(F)=CC=C2

Tpsa:
39.58

Logp:
2.37308

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1