CS-0506922

Ethyl 2-oxobut-3-enoate

Manufacturer: ChemScene

CAS Number: 134745-23-6

Select a Size

Pack Size SKU Availability Price
1g CS-0506922-1g In Stock ₹ 79,913.04

CS-0506922 - 1g

₹ 79,913.04

In Stock

Quantity

1

Base Price: ₹ 79,913.04

GST (18%): ₹ 14,384.347

Total Price: ₹ 94,297.387

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₃

Molecular Weight

128.13

Synonyms

3-Butenoic acid, 2-oxo-, ethyl ester

SMILES

C=CC(C(OCC)=O)=O

Tpsa

43.37

Logp

0.3046

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF09035
134745-23-6 | Ethyl2-Oxo-3-butenoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506922

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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:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
3-Butenoic acid, 2-oxo-, ethyl ester

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

Tpsa:
43.37

Logp:
0.3046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₈

Molecular Weight:
331.32

Synonyms:
None

SMILES:
C[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H]1OC(C)=O

Tpsa:
117.23

Logp:
-0.3376

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0506924

--


Purity:
98%

MDL No:
MFCD28503354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₃NO

Molecular Weight:
224.47

Synonyms:
None

SMILES:
CC(C1=C(Cl)C=C(Cl)N=C1Cl)=O

Tpsa:
29.96

Logp:
3.2444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506925

--


Purity:
98%

MDL No:
MFCD24387323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=CC1=C2OC(C)(C)OC2=CC=C1

Tpsa:
35.53

Logp:
2.0064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1