CS-0458567
3-(3-Morpholinophenyl)isoxazol-5-amine
Manufacturer: ChemScene
CAS Number: 887591-31-3
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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
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
3-(3-MORPHOLIN-4-YL-PHENYL)-ISOXAZOL-5-YLAMINE
SMILES
NC1=CC(C2=CC=CC(N3CCOCC3)=C2)=NO1
Tpsa
64.52
Logp
1.7604
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887591-31-3 | 5-Isoxazolamine,3-[3-(4-morpholinyl)phenyl]- | 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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 3-(3-MORPHOLIN-4-YL-PHENYL)-ISOXAZOL-5-YLAMINE
SMILES: NC1=CC(C2=CC=CC(N3CCOCC3)=C2)=NO1
Tpsa: 64.52
Logp: 1.7604
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
3-(3-MORPHOLIN-4-YL-PHENYL)-ISOXAZOL-5-YLAMINE
SMILES:
NC1=CC(C2=CC=CC(N3CCOCC3)=C2)=NO1
Tpsa:
64.52
Logp:
1.7604
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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: 1-Azetidinecarboxylic acid, 3-(5-amino-3-isoxazolyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=NOC(N)=C2)C1)OC(C)(C)C
Tpsa: 81.59
Logp: 1.5911
H Acceptors: 5
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:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
1-Azetidinecarboxylic acid, 3-(5-amino-3-isoxazolyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=NOC(N)=C2)C1)OC(C)(C)C
Tpsa:
81.59
Logp:
1.5911
H Acceptors:
5
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: COC1=CC(CC2CNC2)=CC=C1
Tpsa: 21.26
Logp: 1.4571
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
COC1=CC(CC2CNC2)=CC=C1
Tpsa:
21.26
Logp:
1.4571
H Acceptors:
2
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1-(2-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID
SMILES: O=C(C1CN(C2=CC=CC=C2N)C1)O
Tpsa: 66.56
Logp: 0.7896
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1-(2-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1CN(C2=CC=CC=C2N)C1)O
Tpsa:
66.56
Logp:
0.7896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2