CS-0548841

8-Ethyl-8-methyl-9-oxa-2-azaspiro[5.5]Undecane

Manufacturer: ChemScene

CAS Number: 84360-02-1

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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

C₁₂H₂₃NO

Molecular Weight

197.32

Synonyms

10-ethyl-10-methyl-9-oxa-2-azaspiro[5.5]undecane

SMILES

CCC1(CC2(CCCNC2)CCO1)C

Tpsa

21.26

Logp

2.3353

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0548841

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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:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
10-ethyl-10-methyl-9-oxa-2-azaspiro[5.5]undecane

SMILES:
CCC1(CC2(CCCNC2)CCO1)C

Tpsa:
21.26

Logp:
2.3353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
CCC(C)(CC#C)C(=O)O

Tpsa:
37.3

Logp:
1.5106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClNO

Molecular Weight:
267.79

Synonyms:
None

SMILES:
C1CCC2(C1)COCC(N2)CC3=CC=CC=C3.Cl

Tpsa:
21.26

Logp:
2.9521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
5-benzyl-1-oxa-5-aza-spiro[2.5]octane

SMILES:
C1CC2(CN(C1)CC3=CC=CC=C3)CO2

Tpsa:
15.77

Logp:
2.0514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2