CS-0524324
Methyl 5-(2-methoxyphenyl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 668971-17-3
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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
C₁₂H₁₁NO₄
Molecular Weight
233.22
Synonyms
None
SMILES
O=C(C1=NOC(C2=CC=CC=C2OC)=C1)OC
Tpsa
61.56
Logp
2.1368
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 668971-17-3 | 5-(2-Methoxy-phenyl)-isoxazole-3-carboxylicacidmethylester | A2B Chem | ₹ 95,656.08 - ₹ 2,66,006.04 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C1=NOC(C2=CC=CC=C2OC)=C1)OC
Tpsa: 61.56
Logp: 2.1368
H Acceptors: 5
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C1=NOC(C2=CC=CC=C2OC)=C1)OC
Tpsa:
61.56
Logp:
2.1368
H Acceptors:
5
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: Ethyl 5-(3-methoxyphenyl)-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C2=CC=CC(OC)=C2)=C1)OCC
Tpsa: 61.56
Logp: 2.5269
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
Ethyl 5-(3-methoxyphenyl)-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C2=CC=CC(OC)=C2)=C1)OCC
Tpsa:
61.56
Logp:
2.5269
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: Ethyl 5-(2-bromophenyl)-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C2=CC=CC=C2Br)=C1)OCC
Tpsa: 52.33
Logp: 3.2808
H Acceptors: 4
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:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
Ethyl 5-(2-bromophenyl)-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C2=CC=CC=C2Br)=C1)OCC
Tpsa:
52.33
Logp:
3.2808
H Acceptors:
4
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: C₁₇H₂₀Cl₂N₂O₂
Molecular Weight: 355.26
Synonyms: 1-Piperidinecarboxylic acid, 4-cyano-4-(3,4-dichlorophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C#N)(C2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa: 53.33
Logp: 4.78568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀Cl₂N₂O₂
Molecular Weight:
355.26
Synonyms:
1-Piperidinecarboxylic acid, 4-cyano-4-(3,4-dichlorophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C#N)(C2=CC=C(Cl)C(Cl)=C2)CC1
Tpsa:
53.33
Logp:
4.78568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1