CS-1085607

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

Manufacturer: ChemScene

CAS Number: 2940869-30-5

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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

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

None

SMILES

C(#N)[C@H]1[C@]2(CN(C(OC(C)(C)C)=O)C[C@](O2)(C1)[H])[H]

Tpsa

62.56

Logp

1.53438

H Acceptors

4

H Donors

0

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-1085607

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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:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
C(#N)[C@H]1[C@]2(CN(C(OC(C)(C)C)=O)C[C@](O2)(C1)[H])[H]

Tpsa:
62.56

Logp:
1.53438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1085609

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O[C@]12[C@](C1)(CCN(C(OC(C)(C)C)=O)C2)[H]

Tpsa:
49.77

Logp:
1.3782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1085610

--


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-1085612

--


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(OC)(=O)[C@H]1[C@@]2(O[C@](C1)(CNC2)[H])[H]

Tpsa:
47.56

Logp:
-0.4637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1