CS-0876738

3-(2-((tert-Butyldimethylsilyl)oxy)ethyl)piperidine

Manufacturer: ChemScene

CAS Number: 146667-82-5

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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

C₁₃H₂₉NOSi

Molecular Weight

243.46

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OCCC1CCCNC1

Tpsa

21.26

Logp

3.3979

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE99928
146667-82-5 | 3-[2[[(1,1-DIMETHYLETHYL)DIMETHYL SILYL]OXY]ETHYL]-PIPERIDINE
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-0876738

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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:
C₁₃H₂₉NOSi

Molecular Weight:
243.46

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCC1CCCNC1

Tpsa:
21.26

Logp:
3.3979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O₄

Molecular Weight:
262.69

Synonyms:
None

SMILES:
OC([C@@H](N)CCCCN1C(C=CC1=O)=O)=O.Cl

Tpsa:
100.7

Logp:
-0.0846

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0876740

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Purity:
98%

MDL No:
MFCD01313128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₃

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C1C2=C(OC3=C1C=CC=C3O)C=CC=C2

Tpsa:
50.44

Logp:
2.6518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0876741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
CC1=CC(=C(C=N1)C#N)OC

Tpsa:
45.91

Logp:
1.2703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1