CS-0979075

(1S,5R)-2-[(1R)-1-Phenylethyl]-6-oxa-2-azabicyclo[3.2.1]octan-7-one

Manufacturer: ChemScene

CAS Number: 178035-47-7

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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

C₁₄H₁₇NO₂

Molecular Weight

231.29

Synonyms

None

SMILES

C[C@H](C1=CC=CC=C1)N2[C@@H]3C(O[C@H](CC2)C3)=O

Tpsa

29.54

Logp

2.1374

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-0979075

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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:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)N2[C@@H]3C(O[C@H](CC2)C3)=O

Tpsa:
29.54

Logp:
2.1374

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0979078

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₂₇NO₂

Molecular Weight:
337.46

Synonyms:
None

SMILES:
COC([C@@H](CC1)CC[C@@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3)=O

Tpsa:
29.54

Logp:
4.4206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0979081

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₃F₃N₂O₄

Molecular Weight:
388.38

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](CN(C2)C(OC(C)(C)C)=O)C(F)(F)F

Tpsa:
67.87

Logp:
3.7106

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0979083

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₅H₁₉ClFN₃O

Molecular Weight:
311.78

Synonyms:
None

SMILES:
CC1=C(C=CC(F)=C1C#N)[C@H]2CN3[C@@](CNCC3)([H])CO2.Cl

Tpsa:
48.29

Logp:
1.7727

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1