CS-0897903

(3R,4S,6S)-4-Hydroxy-3,6-dimethyl-1-(phenylmethyl)-2-piperidinone

Manufacturer: ChemScene

CAS Number: 2651226-08-1

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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

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

None

SMILES

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

Tpsa

40.54

Logp

1.8044

H Acceptors

2

H Donors

1

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-0897903

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

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

Tpsa:
40.54

Logp:
1.8044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0897904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN₃O

Molecular Weight:
270.13

Synonyms:
None

SMILES:
O=C1[C@@H](CC)N(C)C2=C(C=NC=C2Br)N1

Tpsa:
45.23

Logp:
2.011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

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

Tpsa:
40.54

Logp:
1.8044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0897906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
CC1(C)CNC(C=NC=C2Cl)=C2O1

Tpsa:
34.15

Logp:
2.3179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0