CS-0224725
Ethyl 2-benzoylbutanoate
Manufacturer: ChemScene
CAS Number: 24346-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0224725-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0224725-250mg | In Stock | ₹ 18,480.96 |
| 500mg | CS-0224725-500mg | In Stock | ₹ 34,822.92 |
| 1g | CS-0224725-1g | In Stock | ₹ 45,175.68 |
| 2.5g | CS-0224725-2.5g | In Stock | ₹ 88,469.04 |
| 5g | CS-0224725-5g | In Stock | ₹ 1,30,906.80 |
| 10g | CS-0224725-10g | In Stock | ₹ 1,93,964.52 |
| 25g | CS-0224725-25g | In Stock | ₹ 4,26,944.40 |
| 100g | CS-0224725-100g | In Stock | ₹ 14,94,305.40 |
CS-0224725 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,005.12
GST (18%): ₹ 2,340.922
Total Price: ₹ 15,346.042
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
Benzenepropanoic acid, α-ethyl-β-oxo-, ethyl ester
SMILES
CCC(C(C1=CC=CC=C1)=O)C(OCC)=O
Tpsa
43.37
Logp
2.4586
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 2-benzoylbutanoate / 100mg / 654793353 / CS-0224725 / 0.000 / 24346-56-3 / MFCD16077033 / 220.268 / C13H16O3 | eMolecules | ₹ 22,040.26 | |
 | 24346-56-3 | Ethyl 2-benzoylbutanoate | A2B Chem | ₹ 9,154.92 - ₹ 2,98,861.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: Benzenepropanoic acid, α-ethyl-β-oxo-, ethyl ester
SMILES: CCC(C(C1=CC=CC=C1)=O)C(OCC)=O
Tpsa: 43.37
Logp: 2.4586
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
Benzenepropanoic acid, α-ethyl-β-oxo-, ethyl ester
SMILES:
CCC(C(C1=CC=CC=C1)=O)C(OCC)=O
Tpsa:
43.37
Logp:
2.4586
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 3-(2-Methylphenyl)-2-thioxoimidazolidin-4-one
SMILES: CC1=C(N2C(CNC2=S)=O)C=CC=C1
Tpsa: 32.34
Logp: 1.21612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
3-(2-Methylphenyl)-2-thioxoimidazolidin-4-one
SMILES:
CC1=C(N2C(CNC2=S)=O)C=CC=C1
Tpsa:
32.34
Logp:
1.21612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N₃O
Molecular Weight: 246.09
Synonyms: None
SMILES: NC(C1=CC=C(Cl)C=C1)C2=NOC=N2.[H]Cl
Tpsa: 64.94
Logp: 2.1929
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂N₃O
Molecular Weight:
246.09
Synonyms:
None
SMILES:
NC(C1=CC=C(Cl)C=C1)C2=NOC=N2.[H]Cl
Tpsa:
64.94
Logp:
2.1929
H Acceptors:
4
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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: None
SMILES: N#CC1=CC=CC(C2CNCCO2)=C1.[H]Cl
Tpsa: 45.05
Logp: 1.64098
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
None
SMILES:
N#CC1=CC=CC(C2CNCCO2)=C1.[H]Cl
Tpsa:
45.05
Logp:
1.64098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1