CS-0799165

Tert-butyl rel-(1R,3S,5S)-4'-benzyl-5'-oxo-spiro[8-azabicyclo[3.2.1]octane-3,2'-morpholine]-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1899919-76-6

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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

C₂₂H₃₀N₂O₄

Molecular Weight

386.48

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2C[C@@]3(OCC2=O)C[C@H]4N(C(=O)OC(C)(C)C)[C@H](CC4)C3

Tpsa

59.08

Logp

3.3461

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0799165

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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:
C₂₂H₃₀N₂O₄

Molecular Weight:
386.48

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C[C@@]3(OCC2=O)C[C@H]4N(C(=O)OC(C)(C)C)[C@H](CC4)C3

Tpsa:
59.08

Logp:
3.3461

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₄

Molecular Weight:
352.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H]2C[C@]3(CN(C(C)(C)C)C(=O)CO3)C[C@H]1CC2

Tpsa:
59.08

Logp:
2.9444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0799167

--


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:
ClC1=CC2=C(C=N1)CN(C)C2

Tpsa:
16.13

Logp:
1.6804

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0799168

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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:
C₇H₈O₃

Molecular Weight:
140.14

Synonyms:
None

SMILES:
OC(=O)C#CC1OCCC1

Tpsa:
46.53

Logp:
0.2534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0