CS-0596063

7-oxa-11-azaspiro[5.6]Dodecane

Manufacturer: ChemScene

CAS Number: 1484785-53-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

None

SMILES

C1CCC2(CC1)CNCCCO2

Tpsa

21.26

Logp

1.6992

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ74075
1484785-53-6 | 7-oxa-11-azaspiro[5.6]dodecane
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

Show Difference

Img

ChemScene

CS-0596063

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
C1CCC2(CC1)CNCCCO2

Tpsa:
21.26

Logp:
1.6992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0596064

--


Purity:
98%

MDL No:
MFCD20290672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)CCCC=C

Tpsa:
26.3

Logp:
3.2342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0596065

--


Purity:
98%

MDL No:
MFCD20290685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO

Molecular Weight:
192.23

Synonyms:
None

SMILES:
C=CCCCC(=O)C1=CC=C(C=C1)F

Tpsa:
17.07

Logp:
3.3647

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0596066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC(C=C)C(CCC1=CC=CC=C1)O

Tpsa:
20.23

Logp:
2.8022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5