CS-1057930

1-Benzyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 852443-94-8

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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

C₁₆H₁₉NO₅

Molecular Weight

305.33

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)N2CC(=O)C(C(=O)OCC)CC2

Tpsa

72.91

Logp

1.7773

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM01378
852443-94-8 | 1-Benzyl 4-ethyl 3-oxopiperidine-1,4-dicarboxylate
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-1057930

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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:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC(=O)C(C(=O)OCC)CC2

Tpsa:
72.91

Logp:
1.7773

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1057931

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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:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
None

SMILES:
N1=C(SC=2C=C(OCC=C)C=CC12)C

Tpsa:
22.12

Logp:
3.16952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1057932

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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:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O(C=1C=C(OC)C2=C(C=CN2CC=3C=CC=CC3)C1)C

Tpsa:
23.39

Logp:
3.7068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1057933

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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:
C₆H₄ClF₅OS

Molecular Weight:
254.61

Synonyms:
None

SMILES:
FS(F)(F)(F)(F)C1=CC=C(O)C(Cl)=C1

Tpsa:
20.23

Logp:
4.703

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1