CS-1068595

Tert-butyl (1S,3R,4S)-3-methyl-2,5-diazabicyclo[2.2.2]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2852765-83-2

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

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@]2(CC[C@@]([C@H]1C)(NC2)[H])[H]

Tpsa

41.57

Logp

1.7462

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-1068592

--

Img

ChemScene

CS-1067345

--

Img

ChemScene

CS-1068593

--

Img

ChemScene

CS-1068594

--

Img

ChemScene

CS-1070730

--

Img

ChemScene

CS-1066272

--

Img

ChemScene

CS-1070733

--

Img

ChemScene

CS-1066213

--

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-1068595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2(CC[C@@]([C@H]1C)(NC2)[H])[H]

Tpsa:
41.57

Logp:
1.7462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1068596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@]3(C[C@H](C)[C@@]2(CNC3)[H])[H]

Tpsa:
41.57

Logp:
2.0054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@@]3(C[C@@H](C)[C@]2(CNC3)[H])[H]

Tpsa:
41.57

Logp:
2.0054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1068598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2NC(C1)C(C)C2

Tpsa:
41.57

Logp:
1.6037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0