CS-0040160
Ethyl 3-(4-fluorophenyl)-5-methylisoxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 954230-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0040160-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0040160-1g | In Stock | ₹ 9,240.48 |
| 5g | CS-0040160-5g | In Stock | ₹ 27,721.44 |
CS-0040160 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD09756447
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FNO₃
Molecular Weight
249.24
Synonyms
ethyl 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
SMILES
O=C(C1=C(C)ON=C1C2=CC=C(F)C=C2)OCC
Tpsa
52.33
Logp
2.96582
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954230-39-8 | Ethyl 3-(4-fluorophenyl)-5-methylisoxazole-4-carboxylate | A2B Chem | ₹ 6,759.24 - ₹ 59,977.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09756447
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO₃
Molecular Weight: 249.24
Synonyms: ethyl 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
SMILES: O=C(C1=C(C)ON=C1C2=CC=C(F)C=C2)OCC
Tpsa: 52.33
Logp: 2.96582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09756447
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO₃
Molecular Weight:
249.24
Synonyms:
ethyl 3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
SMILES:
O=C(C1=C(C)ON=C1C2=CC=C(F)C=C2)OCC
Tpsa:
52.33
Logp:
2.96582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02685558
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O
Molecular Weight: 224.30
Synonyms: Mesityl phenyl ketone; NSC 26923; phenyl(2,4,6-trimethylphenyl)methanone
SMILES: O=C(C1=CC=CC=C1)C2=C(C)C=C(C)C=C2C
Tpsa: 17.07
Logp: 3.84286
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02685558
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O
Molecular Weight:
224.30
Synonyms:
Mesityl phenyl ketone; NSC 26923; phenyl(2,4,6-trimethylphenyl)methanone
SMILES:
O=C(C1=CC=CC=C1)C2=C(C)C=C(C)C=C2C
Tpsa:
17.07
Logp:
3.84286
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 1,4-Piperidinedicarboxylic acid, 4-(4-pyridinyl)-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES: O=C(N1CCC(C(OCC)=O)(C2=CC=NC=C2)CC1)OC(C)(C)C
Tpsa: 68.73
Logp: 2.9134
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
1,4-Piperidinedicarboxylic acid, 4-(4-pyridinyl)-, 1-(1,1-dimethylethyl) 4-ethyl ester
SMILES:
O=C(N1CCC(C(OCC)=O)(C2=CC=NC=C2)CC1)OC(C)(C)C
Tpsa:
68.73
Logp:
2.9134
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD09729950
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClFN₂O
Molecular Weight: 264.68
Synonyms: 3-amino-4-chloro-N-(4-fluorophenyl)benzamide
SMILES: O=C(NC1=CC=C(F)C=C1)C2=CC=C(Cl)C(N)=C2
Tpsa: 55.12
Logp: 3.3136
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09729950
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClFN₂O
Molecular Weight:
264.68
Synonyms:
3-amino-4-chloro-N-(4-fluorophenyl)benzamide
SMILES:
O=C(NC1=CC=C(F)C=C1)C2=CC=C(Cl)C(N)=C2
Tpsa:
55.12
Logp:
3.3136
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2