CS-0617175

2-(tert-Butyl) 3-ethyl (1S,3S,4R,6S)-6-hydroxy-2-azabicyclo[2.2.2]octane-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2398472-42-7

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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

C₁₅H₂₅NO₅

Molecular Weight

299.36

Synonyms

None

SMILES

O=C(N1[C@](CC2)([H])[C@@H](O)C[C@]2([H])[C@H]1C(OCC)=O)OC(C)(C)C

Tpsa

76.07

Logp

1.6984

H Acceptors

5

H Donors

1

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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ChemScene

CS-0617175

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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:
C₁₅H₂₅NO₅

Molecular Weight:
299.36

Synonyms:
None

SMILES:
O=C(N1[C@](CC2)([H])[C@@H](O)C[C@]2([H])[C@H]1C(OCC)=O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.6984

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0617176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C([C@H]1N[C@]2([H])C[C@@H](O)[C@@]1([H])C2)OCC

Tpsa:
58.56

Logp:
-0.3392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0617178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂N₄O

Molecular Weight:
110.07

Synonyms:
None

SMILES:
N#CC1=NOC(N)=N1

Tpsa:
88.73

Logp:
-0.47652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0617179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂N₄O

Molecular Weight:
110.07

Synonyms:
None

SMILES:
N#CC1=NC(N)=NO1

Tpsa:
88.73

Logp:
-0.47652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0