CS-0550611
1-(3-(Furan-2-yl)-1,2,4-oxadiazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 937666-26-7
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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
C₈H₉N₃O₂
Molecular Weight
179.18
Synonyms
1-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-ethylamine
SMILES
NC(C1=NC(C2=CC=CO2)=NO1)C
Tpsa
78.08
Logp
1.3493
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937666-26-7 | 1-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine | A2B Chem | -- |
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 1-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-ethylamine
SMILES: NC(C1=NC(C2=CC=CO2)=NO1)C
Tpsa: 78.08
Logp: 1.3493
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
1-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-ethylamine
SMILES:
NC(C1=NC(C2=CC=CO2)=NO1)C
Tpsa:
78.08
Logp:
1.3493
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: C₁₀H₇FO₃
Molecular Weight: 194.16
Synonyms: 4-(2-propynyloxy)-3-fluorobenzoic acid
SMILES: C#CCOC1=C(C=C(C=C1)C(=O)O)F
Tpsa: 46.53
Logp: 1.5359
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:
C₁₀H₇FO₃
Molecular Weight:
194.16
Synonyms:
4-(2-propynyloxy)-3-fluorobenzoic acid
SMILES:
C#CCOC1=C(C=C(C=C1)C(=O)O)F
Tpsa:
46.53
Logp:
1.5359
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: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: 4-Piperidinol, 1-(6-phenyl-3-pyridazinyl)-
SMILES: C1CN(CCC1O)C2=NN=C(C=C2)C3=CC=CC=C3
Tpsa: 49.25
Logp: 2.1047
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:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
4-Piperidinol, 1-(6-phenyl-3-pyridazinyl)-
SMILES:
C1CN(CCC1O)C2=NN=C(C=C2)C3=CC=CC=C3
Tpsa:
49.25
Logp:
2.1047
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: C₈H₁₃F₃N₂O
Molecular Weight: 210.20
Synonyms: None
SMILES: O=C(N1CCNCCC1)CC(F)(F)F
Tpsa: 32.34
Logp: 0.7607
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:
C₈H₁₃F₃N₂O
Molecular Weight:
210.20
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)CC(F)(F)F
Tpsa:
32.34
Logp:
0.7607
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1