CS-0548844

5-Benzyl-1-oxa-5-azaspiro[2.5]Octane

Manufacturer: ChemScene

CAS Number: 97267-35-1

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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

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

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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-0548844

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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:
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

Img

ChemScene

CS-0548845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃S

Molecular Weight:
295.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCOC23CCCCC3

Tpsa:
46.61

Logp:
2.67632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548846

--


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:
Benzene, [(5-hexenyloxy)methyl]-

SMILES:
C=CCCCCOCC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.5595

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0548847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈

Molecular Weight:
174.28

Synonyms:
5-methylhex-5-enylbenzene

SMILES:
CC(=C)CCCCC1=CC=CC=C1

Tpsa:
0

Logp:
3.9755

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5