CS-0760009

Methyl 1-ethyl-4-oxo-3-piperidinecarboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 24346-37-0

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClNO₃

Molecular Weight

221.68

Synonyms

None

SMILES

Cl.CCN1CCC(=O)C(C1)C(=O)OC

Tpsa

46.61

Logp

0.4921

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI91226
24346-37-0 | methyl 1-ethyl-4-oxo-3-piperidinecarboxylate hydrochloride
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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ChemScene

CS-0760009

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₃

Molecular Weight:
221.68

Synonyms:
None

SMILES:
Cl.CCN1CCC(=O)C(C1)C(=O)OC

Tpsa:
46.61

Logp:
0.4921

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760010

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)C1(CCCC1)C(O)=O

Tpsa:
46.53

Logp:
3.3702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760011

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
None

SMILES:
OC(=O)CN1C(CC2=CC=CC=C2)=NC2=CC=CC=C12

Tpsa:
55.12

Logp:
2.7117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₄

Molecular Weight:
272.73

Synonyms:
None

SMILES:
Cl.NC1=NC(NC2=CC=CC=C2)=NC2=CC=CC=C12

Tpsa:
63.83

Logp:
3.3774

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2