CS-0570389

Benzyl (1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]Octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 96951-89-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

3-EXO-BENZYL 3-HYDROXY-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE

SMILES

C1C[C@H]2CC(C[C@@H]1N2C(=O)OCC3=CC=CC=C3)O

Tpsa

49.77

Logp

2.3109

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI65372
96951-89-2 | 3-Exo-benzyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
A2B Chem --

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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-0570389

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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:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
3-EXO-BENZYL 3-HYDROXY-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE

SMILES:
C1C[C@H]2CC(C[C@@H]1N2C(=O)OCC3=CC=CC=C3)O

Tpsa:
49.77

Logp:
2.3109

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆BrN

Molecular Weight:
338.24

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)Br

Tpsa:
3.24

Logp:
6.22732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆BrN

Molecular Weight:
374.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C4=CC=CC=C43)Br

Tpsa:
3.24

Logp:
7.0721

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0570392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₆BrN

Molecular Weight:
374.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC4=C3C=CC=C4Br

Tpsa:
3.24

Logp:
7.0721

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3