CS-0227379
Ethyl 5-(3-aminophenyl)isoxazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 745078-84-6
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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
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
3-Isoxazolecarboxylic acid, 5-(3-aminophenyl)-, ethyl ester
SMILES
O=C(C1=NOC(C2=CC(N)=CC=C2)=C1)OCC
Tpsa
78.35
Logp
2.1005
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 745078-84-6 | ethyl5-(3-aminophenyl)-1,2-oxazole-3-carboxylate | 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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 3-Isoxazolecarboxylic acid, 5-(3-aminophenyl)-, ethyl ester
SMILES: O=C(C1=NOC(C2=CC(N)=CC=C2)=C1)OCC
Tpsa: 78.35
Logp: 2.1005
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
3-Isoxazolecarboxylic acid, 5-(3-aminophenyl)-, ethyl ester
SMILES:
O=C(C1=NOC(C2=CC(N)=CC=C2)=C1)OCC
Tpsa:
78.35
Logp:
2.1005
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: C₁₃H₁₁NOS
Molecular Weight: 229.30
Synonyms: None
SMILES: OCC(C=C1N2)=CC=C1SC3=C2C=CC=C3
Tpsa: 32.26
Logp: 3.3871
H Acceptors: 3
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:
C₁₃H₁₁NOS
Molecular Weight:
229.30
Synonyms:
None
SMILES:
OCC(C=C1N2)=CC=C1SC3=C2C=CC=C3
Tpsa:
32.26
Logp:
3.3871
H Acceptors:
3
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: C₁₃H₉NOS
Molecular Weight: 227.28
Synonyms: None
SMILES: O=CC(C=C1N2)=CC=C1SC3=C2C=CC=C3
Tpsa: 29.1
Logp: 3.7073
H Acceptors: 3
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:
C₁₃H₉NOS
Molecular Weight:
227.28
Synonyms:
None
SMILES:
O=CC(C=C1N2)=CC=C1SC3=C2C=CC=C3
Tpsa:
29.1
Logp:
3.7073
H Acceptors:
3
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: C₁₈H₁₇NO₃S
Molecular Weight: 327.40
Synonyms: 10H-Phenothiazine-10-carboxylic acid, 2-formyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2=C(C=CC=C2)SC3=CC=C(C=O)C=C13)OC(C)(C)C
Tpsa: 46.61
Logp: 5.0369
H Acceptors: 4
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:
C₁₈H₁₇NO₃S
Molecular Weight:
327.40
Synonyms:
10H-Phenothiazine-10-carboxylic acid, 2-formyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2=C(C=CC=C2)SC3=CC=C(C=O)C=C13)OC(C)(C)C
Tpsa:
46.61
Logp:
5.0369
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1