CS-0440737
Ethyl 3-(4-hydroxyphenyl)-5-methylisoxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1071788-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0440737-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0440737-1g | In Stock | ₹ 30,616.00 |
| 5g | CS-0440737-5g | In Stock | ₹ 91,403.00 |
CS-0440737 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₄
Molecular Weight
247.25
Synonyms
4-Isoxazolecarboxylic acid, 3-(4-hydroxyphenyl)-5-methyl-, ethyl ester
SMILES
CCOC(=O)C1=C(C)ON=C1C2=CC=C(C=C2)O
Tpsa
72.56
Logp
2.53232
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071788-87-8 | Ethyl 3-(4-hydroxyphenyl)-5-methylisoxazole-4-carboxylate | A2B Chem | ₹ 13,350.00 - ₹ 94,696.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 4-Isoxazolecarboxylic acid, 3-(4-hydroxyphenyl)-5-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(C)ON=C1C2=CC=C(C=C2)O
Tpsa: 72.56
Logp: 2.53232
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
4-Isoxazolecarboxylic acid, 3-(4-hydroxyphenyl)-5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(C)ON=C1C2=CC=C(C=C2)O
Tpsa:
72.56
Logp:
2.53232
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: CC(C)CN1C=C(C=O)C2=C(C=CC=C21)C(=O)O
Tpsa: 59.3
Logp: 2.808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
CC(C)CN1C=C(C=O)C2=C(C=CC=C21)C(=O)O
Tpsa:
59.3
Logp:
2.808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O
Molecular Weight: 303.15
Synonyms: bromo-3 benzyloxy-8 imidazopyridine
SMILES: C1=CC=C(C=C1)COC2=CC=CN3C(=CN=C23)Br
Tpsa: 26.53
Logp: 3.6758
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₁BrN₂O
Molecular Weight:
303.15
Synonyms:
bromo-3 benzyloxy-8 imidazopyridine
SMILES:
C1=CC=C(C=C1)COC2=CC=CN3C(=CN=C23)Br
Tpsa:
26.53
Logp:
3.6758
H Acceptors:
3
H Donors:
0
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: Carbamic acid, N-(2-formyl-5-thiazolyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1=CN=C(S1)C=O)=O)C
Tpsa: 68.29
Logp: 2.3026
H Acceptors: 5
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
Carbamic acid, N-(2-formyl-5-thiazolyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1=CN=C(S1)C=O)=O)C
Tpsa:
68.29
Logp:
2.3026
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2