CS-0510445
Ethyl 5-(2-methoxyphenyl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 110578-28-4
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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
Ethyl 5-(2-methoxyphenyl)-1,2-oxazole-3-carboxylate
SMILES
O=C(C1=NOC(C2=CC=CC=C2OC)=C1)OCC
Tpsa
61.56
Logp
2.5269
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110578-28-4 | 5-(2-METHOXYPHENYL)-3-ISOXAZOLECARBOXYLIC ACID ETHYL ESTER | A2B Chem | -- |
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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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: Ethyl 5-(2-methoxyphenyl)-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C2=CC=CC=C2OC)=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-(2-methoxyphenyl)-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C2=CC=CC=C2OC)=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: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: None
SMILES: O=C(C1=C(OC)C=C(C(F)(F)F)N=C1)O
Tpsa: 59.42
Logp: 1.8072
H Acceptors: 3
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:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
None
SMILES:
O=C(C1=C(OC)C=C(C(F)(F)F)N=C1)O
Tpsa:
59.42
Logp:
1.8072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: NC1=NNC(C2=CC=CC(C)=C2C)=C1
Tpsa: 54.7
Logp: 2.27574
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
NC1=NNC(C2=CC=CC(C)=C2C)=C1
Tpsa:
54.7
Logp:
2.27574
H Acceptors:
2
H Donors:
2
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: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: 5-bromo-3,4-dihydro-2H-1-benzopyran-8-carboxylic acid
SMILES: O=C(C1=C2C(CCCO2)=C(Br)C=C1)O
Tpsa: 46.53
Logp: 2.4723
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
5-bromo-3,4-dihydro-2H-1-benzopyran-8-carboxylic acid
SMILES:
O=C(C1=C2C(CCCO2)=C(Br)C=C1)O
Tpsa:
46.53
Logp:
2.4723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1