CS-0360131
4-(5-Phenyl-1,3,4-oxadiazol-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 53338-48-0
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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
C₁₄H₁₁N₃O
Molecular Weight
237.26
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NN=C(C3=CC=C(C=C3)N)O2
Tpsa
64.94
Logp
2.9858
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53338-48-0 | 4-(5-phenyl-1,3,4-oxadiazol-2-yl)aniline | 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: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN=C(C3=CC=C(C=C3)N)O2
Tpsa: 64.94
Logp: 2.9858
H Acceptors: 4
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:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN=C(C3=CC=C(C=C3)N)O2
Tpsa:
64.94
Logp:
2.9858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₃
Molecular Weight: 290.17
Synonyms: 4-[6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]morpholine
SMILES: CC1(C)C(C)(C)OB(C2=NC(=CC=C2)N3CCOCC3)O1
Tpsa: 43.82
Logp: 1.2174
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₃
Molecular Weight:
290.17
Synonyms:
4-[6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=NC(=CC=C2)N3CCOCC3)O1
Tpsa:
43.82
Logp:
1.2174
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₇N₅O₂
Molecular Weight: 275.31
Synonyms: 4-(6-Pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-butyric acid
SMILES: C1CCN(C1)C2=NN3C(=NN=C3C=C2)CCCC(=O)O
Tpsa: 83.62
Logp: 1.1318
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₅O₂
Molecular Weight:
275.31
Synonyms:
4-(6-Pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-butyric acid
SMILES:
C1CCN(C1)C2=NN3C(=NN=C3C=C2)CCCC(=O)O
Tpsa:
83.62
Logp:
1.1318
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: 4-(6-Methyl-1H-indol-3-yl)-thiazol-2-ylamine
SMILES: NC1=NC(C2=CNC3=C2C=CC(C)=C3)=CS1
Tpsa: 54.7
Logp: 3.18202
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
4-(6-Methyl-1H-indol-3-yl)-thiazol-2-ylamine
SMILES:
NC1=NC(C2=CNC3=C2C=CC(C)=C3)=CS1
Tpsa:
54.7
Logp:
3.18202
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1