CS-1085715

Tert-butyl (1R,5R,6R)-6-amino-8-oxa-3-azabicyclo[3.2.1]octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2940876-30-0

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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

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C[C@@]2(O[C@@]([C@H](N)C2)(C1)[H])[H]

Tpsa

64.79

Logp

0.7219

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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ChemScene

CS-1085715

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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:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@]2(O[C@@]([C@H](N)C2)(C1)[H])[H]

Tpsa:
64.79

Logp:
0.7219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1085717

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1CC[C@H](N)CO1

Tpsa:
61.55

Logp:
-0.3343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
C(OCC)(=O)[C@@H]1[C@H](C)CN[C@H](C)C1

Tpsa:
38.33

Logp:
1.1836

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
C(#N)C=1C2=C([C@@]3([C@@](C3)(C2)[H])[H])SC1N

Tpsa:
49.81

Logp:
1.86158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0