CS-0615547

tert-Butyl (1R,5S)-3,8-diazaspiro[bicyclo[3.2.1]octane-2,1'-cyclopropane]-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2833696-03-8

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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

C₁₃H₂₂N₂O₂

Molecular Weight

238.33

Synonyms

None

SMILES

O=C(N1[C@]2([H])CC[C@@]1([H])CNC32CC3)OC(C)(C)C

Tpsa

41.57

Logp

1.8903

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-0615547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])CC[C@@]1([H])CNC32CC3)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0615548

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])[C@H](CO)NC[C@@]1([H])CC2)OC(C)(C)C

Tpsa:
61.8

Logp:
0.7186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0615549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])[C@@H](CO)NC[C@]1([H])CC2)OC(C)(C)C

Tpsa:
61.8

Logp:
0.7186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0615552

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])[C@H](CO)NC[C@]1([H])CC2)OC(C)(C)C

Tpsa:
61.8

Logp:
0.7186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1