CS-0059103

rel-((1R,3r,5S)-Benzyl 3-amino-9-azabicyclo[3.3.1]nonane-9-carboxylate)

Manufacturer: ChemScene

CAS Number: None

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

C₁₆H₂₂N₂O₂

Molecular Weight

274.36

Synonyms

None

SMILES

O=C(N1[C@@H]2C[C@H](C[C@H]1CCC2)N)OCC3=CC=CC=C3

Tpsa

55.56

Logp

2.6674

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0438848

--

Img

ChemScene

CS-0006823

--

Img

ChemScene

CS-0503532

--

Img

ChemScene

CS-0009370

--

Img

ChemScene

CS-0537771

--

Img

ChemScene

CS-0046506

--

Img

ChemScene

CS-0000964

--

Img

ChemScene

CS-0536964

--

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-0059103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(N1[C@@H]2C[C@H](C[C@H]1CCC2)N)OCC3=CC=CC=C3

Tpsa:
55.56

Logp:
2.6674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0059104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₂

Molecular Weight:
288.38

Synonyms:
rel-((1R,3r,5S)-Benzyl 3-(methylamino)-9-azabicyclo[3.3.1]nonane-9-carboxylate)

SMILES:
O=C(N1[C@@H]2C[C@H](C[C@H]1CCC2)NC)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
2.9281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0059105

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
tert-butyl (1S,4R,6S)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate

SMILES:
O[C@H]1C[C@@H]2CN([C@H]1C2)C(OC(C)(C)C)=O

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
tert-butyl (1S,4R,6R)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate

SMILES:
O[C@@H]1C[C@@H]2CN([C@H]1C2)C(OC(C)(C)C)=O

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0