CS-0155153

4-Oxopent-2-enoic acid

Manufacturer: ChemScene

CAS Number: 4743-82-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0155153-250mg In Stock ₹ 4,021.32
1g CS-0155153-1g In Stock ₹ 9,753.84
5g CS-0155153-5g In Stock ₹ 47,571.36

CS-0155153 - 250mg

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

98%

MDL No

MFCD00014016

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆O₃

Molecular Weight

114.10

Synonyms

3-Acetylacrylic acid

SMILES

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

Tpsa

54.37

Logp

0.2162

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB44392
4743-82-2 | 3-Acetylacrylic acid
A2B Chem ₹ 2,566.80 - ₹ 33,368.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Img

ChemScene

CS-0155153

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Purity:
98%

MDL No:
MFCD00014016

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₆O₃

Molecular Weight:
114.10

Synonyms:
3-Acetylacrylic acid

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

Tpsa:
54.37

Logp:
0.2162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0155154

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Purity:
98%

MDL No:
MFCD01934460

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
1-Amino-1-phenylacetone hydrochloride

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

Tpsa:
43.09

Logp:
1.6972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0155155

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Purity:
97%

MDL No:
MFCD00053313

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₃H₃KO₃

Molecular Weight:
126.15

Synonyms:
Pyruvic acid, potassium salt

SMILES:
CC(C(O[K])=O)=O

Tpsa:
43.37

Logp:
-0.7979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0155156

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Purity:
98%

MDL No:
MFCD00521048

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₅NO₆

Molecular Weight:
293.27

Synonyms:
2-Methoxyethyl-2-(3-nitrobenzylidene)acetoacetate

SMILES:
CC(C(C(OCCOC)=O)=CC1=CC=CC([N+]([O-])=O)=C1)=O

Tpsa:
95.74

Logp:
1.7568

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7