CS-0468099

Tert-butyl 8-azaspiro[bicyclo[3.2.1]Octane-3,2'-morpholine]-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1822524-57-1

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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

C₁₅H₂₆N₂O₃

Molecular Weight

282.38

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C1C2)C(CC1)CC32OCCNC3

Tpsa

50.8

Logp

1.9069

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55523
1822524-57-1 | Tert-butyl 8-azaspiro[bicyclo[3.2.1]Octane-3,2'-morpholine]-8-carboxylate
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-0468099

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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:
C₁₅H₂₆N₂O₃

Molecular Weight:
282.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1C2)C(CC1)CC32OCCNC3

Tpsa:
50.8

Logp:
1.9069

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468100

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Purity:
98%

MDL No:
MFCD09836286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
O=CC1=C(C)N(C(C(C)=C2)=CC=C2C)N=C1C

Tpsa:
34.89

Logp:
2.91848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468101

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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:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
None

SMILES:
ClC1=NC=NC(C2OCCC2)=C1

Tpsa:
35.01

Logp:
1.9815

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂

Molecular Weight:
168.62

Synonyms:
None

SMILES:
C=CCCC1=CC(Cl)=NC=N1

Tpsa:
25.78

Logp:
2.2486

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3