CS-0769908

Ethyl 4-butoxy-2-oxobut-3-enoate

Manufacturer: ChemScene

CAS Number: 502164-22-9

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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

C₁₀H₁₆O₄

Molecular Weight

200.23

Synonyms

None

SMILES

CCCCO\C=C\C(=O)C(=O)OCC

Tpsa

52.6

Logp

1.449

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG33741
502164-22-9 | (E)-Ethyl 4-butoxy-2-oxobut-3-enoate
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

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Img

ChemScene

CS-0769908

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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:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CCCCO\C=C\C(=O)C(=O)OCC

Tpsa:
52.6

Logp:
1.449

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0769909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₃N₂O₂

Molecular Weight:
240.57

Synonyms:
None

SMILES:
[O-][N+](=O)CC1=C(Cl)C=C(C=N1)C(F)(F)F

Tpsa:
56.03

Logp:
2.5305

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
COC(=O)C1=C(C#N)C(=O)NC2=C1CCC2

Tpsa:
82.95

Logp:
0.52188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769911

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₂O

Molecular Weight:
166.10

Synonyms:
None

SMILES:
FC(F)(F)C1=NCCNC1=O

Tpsa:
41.46

Logp:
0.1195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0