CS-0502891

6-Oxa-2-azaspiro[3.4]Octan-8-one

Manufacturer: ChemScene

CAS Number: 2306278-43-1

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

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

None

SMILES

O=C1C2(COC1)CNC2

Tpsa

38.33

Logp

-0.8247

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN58306
2306278-43-1 | 6-oxa-2-azaspiro[3.4]octan-8-one
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-0502891

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C1C2(COC1)CNC2

Tpsa:
38.33

Logp:
-0.8247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0502892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO₂

Molecular Weight:
163.60

Synonyms:
None

SMILES:
Cl.O=C1C2(COC1)CNC2

Tpsa:
38.33

Logp:
-0.4029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0502893

--


Purity:
98%

MDL No:
MFCD22199155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
NCC1(COC1)CC(O)=O

Tpsa:
72.55

Logp:
-0.5636

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0502894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)[C@H](O)CO2

Tpsa:
59

Logp:
0.367

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0