CS-0873648

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

Manufacturer: ChemScene

CAS Number: 912635-59-7

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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

C₁₆H₁₉NO₄

Molecular Weight

289.33

Synonyms

None

SMILES

CCOC(=O)C(=O)C1CN(CCC1=O)CC2=CC=CC=C2

Tpsa

63.68

Logp

1.2098

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH97019
912635-59-7 | (1-Benzyl-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-0873648

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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:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1CN(CCC1=O)CC2=CC=CC=C2

Tpsa:
63.68

Logp:
1.2098

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0873649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC(=O)CC(=O)CCCC=C

Tpsa:
34.14

Logp:
1.8909

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0873650

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(OCC)C=CC1=CC=CN=C1OC

Tpsa:
48.42

Logp:
1.6665

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₄

Molecular Weight:
314.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N2C=CN3C(=NN=C3C2=O)CCC(=O)O

Tpsa:
98.72

Logp:
0.906

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5