CS-1079562

Tert-butyl (1R,5S)-6,6-dimethyl-3,9-diazabicyclo[3.3.1]nonane-9-carboxylate

Manufacturer: ChemScene

CAS Number: 2920206-78-4

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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

C₁₄H₂₆N₂O₂

Molecular Weight

254.37

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@]2(C(C)(C)CC[C@@]1(CNC2)[H])[H]

Tpsa

41.57

Logp

2.3839

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-1079562

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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:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2(C(C)(C)CC[C@@]1(CNC2)[H])[H]

Tpsa:
41.57

Logp:
2.3839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1CCO1

Tpsa:
35.53

Logp:
-0.0517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1079564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
C(O)(=O)[C@]1(C)C2(COC2)CNC1

Tpsa:
58.56

Logp:
-0.3029

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1079565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1C[C@@H](CN)CCC1

Tpsa:
64.35

Logp:
2.0286

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2