CS-0770326

N-(3-Trimethoxysilylethyl)Ethylenediamine

Manufacturer: ChemScene

CAS Number: 7719-00-8

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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

C₇H₂₀N₂O₃Si

Molecular Weight

208.33

Synonyms

None

SMILES

CO[Si](CCNCCN)(OC)OC

Tpsa

65.74

Logp

-0.5872

H Acceptors

5

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH55789
7719-00-8 | N-(3-Trimethoxysilylethyl)ethylenediamine
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-0770326

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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:
C₇H₂₀N₂O₃Si

Molecular Weight:
208.33

Synonyms:
None

SMILES:
CO[Si](CCNCCN)(OC)OC

Tpsa:
65.74

Logp:
-0.5872

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0770328

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆IPSi

Molecular Weight:
476.41

Synonyms:
None

SMILES:
[I-].C[Si](C)(C)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
0

Logp:
1.8619

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0770331

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂Si

Molecular Weight:
222.36

Synonyms:
None

SMILES:
C[Si](C)(C)O/C(OC)=C/C1=CC=CC=C1

Tpsa:
18.46

Logp:
3.4829

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0770332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₄Si

Molecular Weight:
190.27

Synonyms:
None

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

Tpsa:
52.6

Logp:
0.8569

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3