CS-0713021

Ethyl 4-(4-(diethylamino)phenyl)-4-oxobutanoate

Manufacturer: ChemScene

CAS Number: 951886-04-7

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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

C₁₆H₂₃NO₃

Molecular Weight

277.36

Synonyms

None

SMILES

CCOC(=O)CCC(=O)C1=CC=C(C=C1)N(CC)CC

Tpsa

46.61

Logp

3.0588

H Acceptors

4

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX90801
951886-04-7 | Ethyl 4-(4-(diethylamino)phenyl)-4-oxobutanoate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0713021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CCOC(=O)CCC(=O)C1=CC=C(C=C1)N(CC)CC

Tpsa:
46.61

Logp:
3.0588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0713022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=CC=C(C=C1)N(CC)CC

Tpsa:
46.61

Logp:
3.4489

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0713023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁NO₃

Molecular Weight:
333.47

Synonyms:
None

SMILES:
CCOC(=O)CCCCCCC(=O)C1=CC=C(C=C1)N(CC)CC

Tpsa:
46.61

Logp:
4.6192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0713024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClFO₃

Molecular Weight:
272.70

Synonyms:
None

SMILES:
CCOC(=O)CCCC(=O)C1=C(Cl)C=C(F)C=C1

Tpsa:
43.37

Logp:
3.3952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6