CS-0897058

(3R,4S,6R)-3-Ethyl-4-hydroxy-6-methyl-1-(phenylmethyl)-2-piperidinone

Manufacturer: ChemScene

CAS Number: 2651225-53-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

None

SMILES

O=C1N(CC2=CC=CC=C2)[C@H](C)C[C@H](O)[C@H]1CC

Tpsa

40.54

Logp

2.1945

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0897055

--

Img

ChemScene

CS-0897243

--

Img

ChemScene

CS-0897041

--

Img

ChemScene

CS-0897227

--

Img

ChemScene

CS-0897903

--

Img

ChemScene

CS-0897242

--

Img

ChemScene

CS-0897905

--

Img

ChemScene

CS-0897063

--

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-0897058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)[C@H](C)C[C@H](O)[C@H]1CC

Tpsa:
40.54

Logp:
2.1945

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0897060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BrFNO₂

Molecular Weight:
330.19

Synonyms:
None

SMILES:
O=C(N1CCCC2=C1C=C(Br)C=C2F)OC(C)(C)C

Tpsa:
29.54

Logp:
4.2759

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

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

Tpsa:
49.77

Logp:
2.0127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFN

Molecular Weight:
230.08

Synonyms:
None

SMILES:
FC1=CC2=C(C(Br)=C1)CCCN2

Tpsa:
12.03

Logp:
2.9463

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0