CS-0617184

3-Benzyl 2-(tert-butyl) (1S,3S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.2]octane-2,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2410984-36-8

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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

C₂₀H₂₇NO₅

Molecular Weight

361.43

Synonyms

None

SMILES

O=C(N1[C@](CC2)([H])C[C@@H](O)[C@]2([H])[C@H]1C(OCC3=CC=CC=C3)=O)OC(C)(C)C

Tpsa

76.07

Logp

2.8787

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0617184

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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:
C₂₀H₂₇NO₅

Molecular Weight:
361.43

Synonyms:
None

SMILES:
O=C(N1[C@](CC2)([H])C[C@@H](O)[C@]2([H])[C@H]1C(OCC3=CC=CC=C3)=O)OC(C)(C)C

Tpsa:
76.07

Logp:
2.8787

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0617185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₅

Molecular Weight:
359.42

Synonyms:
None

SMILES:
O=C(N([C@H](C(OCC1=CC=CC=C1)=O)[C@]2([H])CC3)[C@]3([H])CC2=O)OC(C)(C)C

Tpsa:
72.91

Logp:
3.0869

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0617186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
None

SMILES:
O=C(C1=C(N)C(C#N)=C(Cl)N=C1)OCC

Tpsa:
89

Logp:
1.36558

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0617187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
O=C(N([C@H](C(O)=O)[C@]1([H])CC2)[C@]2([H])CC1=O)OC(C)(C)C

Tpsa:
83.91

Logp:
1.4281

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1