CS-0899084

(R)-1-((1R,4S)-2-Oxa-3-azabicyclo[2.2.1]heptan-3-yl)-2-hydroxypropan-1-one

Manufacturer: ChemScene

CAS Number: 2299265-13-5

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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

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

None

SMILES

C[C@@H](O)C(N1O[C@]2([H])CC[C@@]1([H])C2)=O

Tpsa

49.77

Logp

0.0621

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0899084

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
C[C@@H](O)C(N1O[C@]2([H])CC[C@@]1([H])C2)=O

Tpsa:
49.77

Logp:
0.0621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0899086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(N1O[C@@H]2C=C[C@H]1C2)[C@H](O)C3=CC=CC=C3

Tpsa:
49.77

Logp:
1.1909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0899088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
[C@@H]1(C2)CC[C@H]2ON1

Tpsa:
21.26

Logp:
0.4423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0899091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O[C@@H]1CC[C@@H](C1)NC([C@H](O)C2=CC=CC=C2)=O

Tpsa:
69.56

Logp:
0.7496

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3