CS-0770251

4-(3-(trimethoxysilyl)propoxy)aniline

Manufacturer: ChemScene

CAS Number: 55648-29-8

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Purity

92%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄Si

Molecular Weight

271.38

Synonyms

None

SMILES

NC(C=C1)=CC=C1OCCC[Si](OC)(OC)OC

Tpsa

62.94

Logp

1.9158

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG22209
55648-29-8 | 3-(3-AMINOPHENOXY)PROPYLTRIMETHOXYSILANE
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

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Img

ChemScene

CS-0770251

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Purity:
92%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄Si

Molecular Weight:
271.38

Synonyms:
None

SMILES:
NC(C=C1)=CC=C1OCCC[Si](OC)(OC)OC

Tpsa:
62.94

Logp:
1.9158

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0770252

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃Si

Molecular Weight:
255.39

Synonyms:
None

SMILES:
CCO[Si](OCC)(OCC)C1=CC=C(N)C=C1

Tpsa:
53.71

Logp:
1.5242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0770253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O₃Si₂

Molecular Weight:
354.63

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=CC(O[Si](C)(C)C(C)(C)C)=C1O

Tpsa:
38.69

Logp:
6.1602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0770254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆Br₂OSi₂

Molecular Weight:
320.17

Synonyms:
None

SMILES:
C[Si](C)(CBr)O[Si](C)(C)CBr

Tpsa:
9.23

Logp:
3.2814

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4