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 | ₹ 10,858.00 |
| 1g | CS-0504754-1g | In Stock | ₹ 26,878.00 |
CS-0504754 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
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 | |
|---|---|---|---|---|
 | 4188-88-9 | Acetylacrylic acid methyl ester | A2B Chem | ₹ 2,937.00 - ₹ 10,502.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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