CS-0468051

9-Oxa-1-azaspiro[5.5]Undecan-4-ol

Manufacturer: ChemScene

CAS Number: 1369245-23-7

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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

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

OC1CC2(CCOCC2)NCC1

Tpsa

41.49

Logp

0.2799

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55389
1369245-23-7 | 9-oxa-1-azaspiro[5.5]undecan-4-ol
A2B Chem --

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-0468051

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
OC1CC2(CCOCC2)NCC1

Tpsa:
41.49

Logp:
0.2799

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0468052

--


Purity:
98%

MDL No:
MFCD22067336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
1-Aza-spiro[5.5]undecan-4-ol

SMILES:
OC1CCNC2(CCCCC2)C1

Tpsa:
32.26

Logp:
1.4336

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0468053

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Purity:
98%

MDL No:
MFCD22071427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
OC1CC2(CC2)NCC1

Tpsa:
32.26

Logp:
0.2633

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0468054

--


Purity:
98%

MDL No:
MFCD27991828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
O=C(NC1)CC21CC2

Tpsa:
29.1

Logp:
0.2865

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0