CS-0134494
Ethyl 2-(4-fluorophenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1813-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0134494-1g | In Stock | ₹ 1,454.52 |
| 5g | CS-0134494-5g | In Stock | ₹ 2,994.60 |
| 10g | CS-0134494-10g | In Stock | ₹ 5,903.64 |
| 25g | CS-0134494-25g | In Stock | ₹ 14,716.32 |
| 100g | CS-0134494-100g | In Stock | ₹ 55,614.00 |
CS-0134494 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
MFCD01319617
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₃
Molecular Weight
196.18
Synonyms
Ethyl 4-Fluorophenylglyoxylate
SMILES
FC1=CC=C(C(C(OCC)=O)=O)C=C1
Tpsa
43.37
Logp
1.5715
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 2-(4-fluorophenyl)-2-oxoacetate / 5g / 600843096 / A560433 / / 1813-94-1 / MFCD01319617 / 196.177 / C10H9FO3 | eMolecules | ₹ 4,606.55 | |
 | Benzeneacetic acid, 4-fluoro-α-oxo-, ethyl ester | Aaron Chemicals LLC | ₹ 684.48 - ₹ 13,604.04 |
Related Products
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: MFCD01319617
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: Ethyl 4-Fluorophenylglyoxylate
SMILES: FC1=CC=C(C(C(OCC)=O)=O)C=C1
Tpsa: 43.37
Logp: 1.5715
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01319617
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
Ethyl 4-Fluorophenylglyoxylate
SMILES:
FC1=CC=C(C(C(OCC)=O)=O)C=C1
Tpsa:
43.37
Logp:
1.5715
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01317016
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₉NO₆
Molecular Weight: 487.54
Synonyms: FMOC-P-CARBOXY-PHE(OTBU)-OH
SMILES: O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=C(C=C4)C(OC(C)(C)C)=O)O
Tpsa: 101.93
Logp: 5.1763
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01317016
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₉NO₆
Molecular Weight:
487.54
Synonyms:
FMOC-P-CARBOXY-PHE(OTBU)-OH
SMILES:
O=C([C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC4=CC=C(C=C4)C(OC(C)(C)C)=O)O
Tpsa:
101.93
Logp:
5.1763
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD22373408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆O₂
Molecular Weight: 406.52
Synonyms: L B656 HHJ HR DQ C1 E1& HR DQ C1 E1 [WLN]
SMILES: OC1=C(C)C=C(C2(C3=CC(C)=C(O)C(C)=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1C
Tpsa: 40.46
Logp: 6.69458
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22373408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆O₂
Molecular Weight:
406.52
Synonyms:
L B656 HHJ HR DQ C1 E1& HR DQ C1 E1 [WLN]
SMILES:
OC1=C(C)C=C(C2(C3=CC(C)=C(O)C(C)=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1C
Tpsa:
40.46
Logp:
6.69458
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012571
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClNO
Molecular Weight: 109.55
Synonyms: Methyl ethanimidate, hydrochloride
SMILES: CC(OC)=N.[H]Cl
Tpsa: 33.08
Logp: 1.05177
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012571
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClNO
Molecular Weight:
109.55
Synonyms:
Methyl ethanimidate, hydrochloride
SMILES:
CC(OC)=N.[H]Cl
Tpsa:
33.08
Logp:
1.05177
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0