CS-0874322

1-(2-Hydroxyethyl)-2,3-dimethylpiperidin-4-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1212309-83-5

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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

C₉H₁₈ClNO₂

Molecular Weight

207.70

Synonyms

None

SMILES

CC1C(N(CCC1=O)CCO)C.Cl

Tpsa

40.54

Logp

0.6999

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA47383
1212309-83-5 | 1-(2-hydroxyethyl)-2,3-dimethylpiperidin-4-one
A2B Chem --

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-0874322

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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:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
CC1C(N(CCC1=O)CCO)C.Cl

Tpsa:
40.54

Logp:
0.6999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874323

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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:
C₁₅H₂₇NO₆

Molecular Weight:
317.38

Synonyms:
None

SMILES:
CCOC1(CCN([C@H](C1)C(=O)O)C(=O)OC(C)(C)C)OCC

Tpsa:
85.3

Logp:
2.2398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0874324

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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:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(=O)C[C@H]1CC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.8076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874325

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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:
C₁₃H₁₃FN₂O₂

Molecular Weight:
248.25

Synonyms:
None

SMILES:
C1[C@H](CN([C@@H]1C#N)C(=O)OCC2=CC=CC=C2)F

Tpsa:
53.33

Logp:
2.25918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2