CS-0868785

8-Azaspiro[bicyclo[3.2.1]octane-3,2'-morpholin]-5'-one

Manufacturer: ChemScene

CAS Number: 1881288-15-8

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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

C₁₀H₁₆N₂O₂

Molecular Weight

196.25

Synonyms

None

SMILES

C1CC2CC3(CC1N2)CNC(=O)CO3

Tpsa

50.36

Logp

-0.214

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU75025
1881288-15-8 | 8-azaspiro[bicyclo[3.2.1]octane-3,2'-morpholine]-5'-one
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-0868785

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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:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
C1CC2CC3(CC1N2)CNC(=O)CO3

Tpsa:
50.36

Logp:
-0.214

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0868786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
None

SMILES:
CCCCOC1=C(C=C(C(=C1)F)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
3.0519

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0868787

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrF₂O

Molecular Weight:
277.11

Synonyms:
None

SMILES:
C1CCC(C1)OC2=C(C(=C(C=C2)Br)F)F

Tpsa:
9.23

Logp:
4.0487

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0868788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(S1)O

Tpsa:
58.56

Logp:
2.4784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2