CS-0504754

Methyl 4-oxopent-2-enoate

Manufacturer: ChemScene

CAS Number: 4188-88-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0504754-250mg In Stock ₹ 10,438.32
1g CS-0504754-1g In Stock ₹ 25,839.12

CS-0504754 - 250mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

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

Acetylacrylic Acid Methyl Ester

SMILES

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

Tpsa

43.37

Logp

0.3046

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB70433
4188-88-9 | Acetylacrylic acid methyl ester
A2B Chem ₹ 2,823.48 - ₹ 10,096.08

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504754

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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:
Acetylacrylic Acid Methyl Ester

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

Tpsa:
43.37

Logp:
0.3046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0504755

--


Purity:
98%

MDL No:
MFCD00087400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O

Molecular Weight:
252.35

Synonyms:
4,4-Diphenylcyclohexanol

SMILES:
OC1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)CC1

Tpsa:
20.23

Logp:
3.9076

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
(2S,5S)-3-Methyl-2-phenyl-5-(phenylMethyl)-4-IMidazolidinone

SMILES:
O=C1N(C)[C@@H](C2=CC=CC=C2)N[C@H]1CC3=CC=CC=C3

Tpsa:
32.34

Logp:
2.3581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0504757

--


Purity:
98%

MDL No:
MFCD00061023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
Propenyl butyl ketone

SMILES:
CC=CC(CCCC)=O

Tpsa:
17.07

Logp:
2.3218

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4