CS-0073063
Ethyl 4-(4-fluorophenyl)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 221121-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0073063-5g | In Stock | ₹ 7,871.52 |
| 10g | CS-0073063-10g | In Stock | ₹ 13,005.12 |
CS-0073063 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
MFCD03844416
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO₃
Molecular Weight
224.23
Synonyms
Benzenebutanoic acid, 4-fluoro-β-oxo-, ethyl ester
SMILES
O=C(OCC)CC(CC1=CC=C(C=C1)F)=O
Tpsa
43.37
Logp
1.8905
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-Fluoro-phenyl)-3-oxo-butyric acid ethyl ester | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 1,02,073.08 | |
 | 221121-37-5 | Ethyl 4-(4-fluorophenyl)-3-oxobutanoate | A2B Chem | ₹ 17,710.92 - ₹ 54,416.16 |
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: 97%
MDL No: MFCD03844416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: Benzenebutanoic acid, 4-fluoro-β-oxo-, ethyl ester
SMILES: O=C(OCC)CC(CC1=CC=C(C=C1)F)=O
Tpsa: 43.37
Logp: 1.8905
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03844416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
Benzenebutanoic acid, 4-fluoro-β-oxo-, ethyl ester
SMILES:
O=C(OCC)CC(CC1=CC=C(C=C1)F)=O
Tpsa:
43.37
Logp:
1.8905
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: OTAVA-BB BB7020410154
SMILES: O=C(O)C1=CC=C(C=C1)N2C=CC=C2
Tpsa: 42.23
Logp: 2.1755
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
OTAVA-BB BB7020410154
SMILES:
O=C(O)C1=CC=C(C=C1)N2C=CC=C2
Tpsa:
42.23
Logp:
2.1755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂O
Molecular Weight: 251.11
Synonyms: 4-(3,5-Dichlorophenyl)benzaldehyde
SMILES: O=CC1=CC=C(C=C1)C2=CC(Cl)=CC(Cl)=C2
Tpsa: 17.07
Logp: 4.4729
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂O
Molecular Weight:
251.11
Synonyms:
4-(3,5-Dichlorophenyl)benzaldehyde
SMILES:
O=CC1=CC=C(C=C1)C2=CC(Cl)=CC(Cl)=C2
Tpsa:
17.07
Logp:
4.4729
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IN₂O₂
Molecular Weight: 292.07
Synonyms: None
SMILES: O=C(N)C(C(O)=N1)=C(C)C(I)=C1C
Tpsa: 76.21
Logp: 1.10754
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IN₂O₂
Molecular Weight:
292.07
Synonyms:
None
SMILES:
O=C(N)C(C(O)=N1)=C(C)C(I)=C1C
Tpsa:
76.21
Logp:
1.10754
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1