CS-0059093

rel-((1R,3S)-tert-Butyl 3-hydroxy-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

C₁₃H₂₃NO₃

Molecular Weight

241.33

Synonyms

None

SMILES

O=C(N1C2CCC[C@@H]1C[C@H](C2)O)OC(C)(C)C

Tpsa

49.77

Logp

2.2993

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(N1C2CCC[C@@H]1C[C@H](C2)O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.2993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059096

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
N[C@H]1[C@@H]2CN([C@H](C1)C2)C(OC(C)(C)C)=O

Tpsa:
55.56

Logp:
1.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0059097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C(O)CC1(CC2)CCC2(N)CC1

Tpsa:
63.32

Logp:
1.5128

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0059099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
2-azabicyclo[2.2.2]octan-5-one hydrochloride salt

SMILES:
O=C1C2CNC(CC2)C1.[H]Cl

Tpsa:
29.1

Logp:
0.7492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0