CS-0872914

Ethyl 2-(1-methyl-4-oxopiperidin-3-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 1824023-83-7

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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

C₁₀H₁₅NO₄

Molecular Weight

213.23

Synonyms

None

SMILES

CCOC(=O)C(=O)C1CN(CCC1=O)C

Tpsa

63.68

Logp

-0.3606

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX15723
1824023-83-7 | (1-Methyl-4-oxo-piperidin-3-yl)-oxo-acetic acid ethyl ester
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-0872914

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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:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1CN(CCC1=O)C

Tpsa:
63.68

Logp:
-0.3606

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872915

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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:
C₇H₅BrFIO

Molecular Weight:
330.92

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CO)Br)F)I

Tpsa:
20.23

Logp:
2.6851

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872916

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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:
C₈H₃Br₂FO₂

Molecular Weight:
309.91

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1C(=O)C(O2)Br)F)Br

Tpsa:
26.3

Logp:
2.8843

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872917

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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:
C₇H₄Br₂FI

Molecular Weight:
393.82

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1CBr)Br)F)I

Tpsa:
0

Logp:
4.0877

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1