CS-1085521

Tert-butyl (1S,5S)-6-oxa-3,8-diazabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2940867-11-6

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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

C₁₀H₁₈N₂O₃

Molecular Weight

214.26

Synonyms

None

SMILES

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

Tpsa

50.8

Logp

0.5516

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-1085521

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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:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

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

Tpsa:
50.8

Logp:
0.5516

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1085522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2(CC[C@](C1)([C@H](C(O)=O)NC2)[H])[H]

Tpsa:
78.87

Logp:
1.0585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085523

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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:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(C(O)=O)C12CC(C(C)(C)C)(C1)C2

Tpsa:
75.63

Logp:
3.1807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1085524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₂

Molecular Weight:
311.42

Synonyms:
None

SMILES:
N(C[C@@H]1CC[C@@H](O)CO1)(CC2=CC=CC=C2)CC3=CC=CC=C3

Tpsa:
32.7

Logp:
3.2287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6