CS-0224521

Ethyl (3e)-4-ethoxy-2-oxobut-3-enoate

Manufacturer: ChemScene

CAS Number: 65260-58-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0224521-100mg In Stock ₹ 7,957.08
250mg CS-0224521-250mg In Stock ₹ 13,946.28
1g CS-0224521-1g In Stock ₹ 32,769.48

CS-0224521 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₄

Molecular Weight

172.18

Synonyms

(E)-ethyl 4-ethoxy-2-oxobut-3-enoate

SMILES

CCO/C=C/C(=O)C(=O)OCC

Tpsa

52.6

Logp

0.6688

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH09344
65260-58-4 | (E)-ethyl 4-ethoxy-2-oxobut-3-enoate
A2B Chem ₹ 9,240.48 - ₹ 36,191.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0224521

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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:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
(E)-ethyl 4-ethoxy-2-oxobut-3-enoate

SMILES:
CCO/C=C/C(=O)C(=O)OCC

Tpsa:
52.6

Logp:
0.6688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0224522

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₄S

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(CCC#C)=O)=CC=C1F

Tpsa:
71.44

Logp:
1.3209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0224523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
(5-PHENYLPYRIMIDIN-2-YL)METHANAMINIUM CHLORIDE

SMILES:
NCC1=NC=C(C2=CC=CC=C2)C=N1.[H]Cl

Tpsa:
51.8

Logp:
2.0241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0224524

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃S

Molecular Weight:
273.28

Synonyms:
None

SMILES:
NC1=CC=NN1CC2=CC=C(SC(F)(F)F)C=C2

Tpsa:
43.84

Logp:
3.1255

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3