CS-0506423
Ethyl 3-ethyl-5-hydroxyisoxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 122423-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506423-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0506423-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0506423-1g | In Stock | ₹ 39,528.72 |
| 5g | CS-0506423-5g | In Stock | ₹ 1,18,415.04 |
CS-0506423 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
MFCD31448453
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₄
Molecular Weight
185.18
Synonyms
ethyl 3-ethyl-5-hydroxy-isoxazole-4-carboxylate
SMILES
O=C(C1=C(O)ON=C1CC)OCC
Tpsa
72.56
Logp
1.1193
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 3-ethyl-5-hydroxy-isoxazole-4-carboxylate / 25mg / 551292398 / PBU3105 / 0.000 / 122423-01-2 / [null] / 185.179 / C8H11NO4 | eMolecules | ₹ 9,697.37 | |
 | 122423-01-2 | 4-Isoxazolecarboxylic acid, 3-ethyl-5-hydroxy-, ethyl ester | A2B Chem | ₹ 11,037.24 - ₹ 1,09,602.36 |
Related Products
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
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Purity: 98%
MDL No: MFCD31448453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄
Molecular Weight: 185.18
Synonyms: ethyl 3-ethyl-5-hydroxy-isoxazole-4-carboxylate
SMILES: O=C(C1=C(O)ON=C1CC)OCC
Tpsa: 72.56
Logp: 1.1193
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31448453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄
Molecular Weight:
185.18
Synonyms:
ethyl 3-ethyl-5-hydroxy-isoxazole-4-carboxylate
SMILES:
O=C(C1=C(O)ON=C1CC)OCC
Tpsa:
72.56
Logp:
1.1193
H Acceptors:
5
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: (E)-3-(2-Pyridylethynyl)-2-cyclohexenone Oxime
SMILES: C(#CC1=CC=CC=N1)C2=C\C(=N\O)\CCC2
Tpsa: 45.48
Logp: 2.3736
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
(E)-3-(2-Pyridylethynyl)-2-cyclohexenone Oxime
SMILES:
C(#CC1=CC=CC=N1)C2=C\C(=N\O)\CCC2
Tpsa:
45.48
Logp:
2.3736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22049177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N
Molecular Weight: 212.08
Synonyms: 2-(3,4-Dichlorophenyl)pyrrole
SMILES: ClC1=CC=C(C2=CC=CN2)C=C1Cl
Tpsa: 15.79
Logp: 3.9885
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22049177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N
Molecular Weight:
212.08
Synonyms:
2-(3,4-Dichlorophenyl)pyrrole
SMILES:
ClC1=CC=C(C2=CC=CN2)C=C1Cl
Tpsa:
15.79
Logp:
3.9885
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20926406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₂O₄
Molecular Weight: 380.44
Synonyms: p-Nitrophenyl 2-(m-methylphenyl)-7-aza-spiro[3.5]nonane-7-carboxylate
SMILES: O=C(N(CC1)CCC21CC(C3=CC=CC(C)=C3)C2)OC4=CC=C([N+]([O-])=O)C=C4
Tpsa: 72.68
Logp: 5.06182
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20926406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₂O₄
Molecular Weight:
380.44
Synonyms:
p-Nitrophenyl 2-(m-methylphenyl)-7-aza-spiro[3.5]nonane-7-carboxylate
SMILES:
O=C(N(CC1)CCC21CC(C3=CC=CC(C)=C3)C2)OC4=CC=C([N+]([O-])=O)C=C4
Tpsa:
72.68
Logp:
5.06182
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3