CS-0327929
4-(5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine
Manufacturer: ChemScene
CAS Number: 312628-68-5
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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
C₁₀H₆FN₅O₂
Molecular Weight
247.19
Synonyms
None
SMILES
NC1=NON=C1C2=NOC(C3=CC=C(F)C=C3)=N2
Tpsa
103.86
Logp
1.5079
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312628-68-5 | 4-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-1,2,5-oxadiazol-3-amine | 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: C₁₀H₆FN₅O₂
Molecular Weight: 247.19
Synonyms: None
SMILES: NC1=NON=C1C2=NOC(C3=CC=C(F)C=C3)=N2
Tpsa: 103.86
Logp: 1.5079
H Acceptors: 7
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:
C₁₀H₆FN₅O₂
Molecular Weight:
247.19
Synonyms:
None
SMILES:
NC1=NON=C1C2=NOC(C3=CC=C(F)C=C3)=N2
Tpsa:
103.86
Logp:
1.5079
H Acceptors:
7
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: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: 5-methyl-N-(2-phenylethyl)-1,3-thiazol-2-amine
SMILES: CC1=CN=C(NCCC2=CC=CC=C2)S1
Tpsa: 24.92
Logp: 3.10612
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
5-methyl-N-(2-phenylethyl)-1,3-thiazol-2-amine
SMILES:
CC1=CN=C(NCCC2=CC=CC=C2)S1
Tpsa:
24.92
Logp:
3.10612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃O₂S₂
Molecular Weight: 323.31
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(NC2=NN=C(C(F)(F)F)S2)=O
Tpsa: 71.95
Logp: 2.66612
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃O₂S₂
Molecular Weight:
323.31
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=NN=C(C(F)(F)F)S2)=O
Tpsa:
71.95
Logp:
2.66612
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇NO₂
Molecular Weight: 313.43
Synonyms: 1-(1-adamantyl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamine
SMILES: CC(C12CC3CC(CC(C3)C1)C2)NCC4=CC5=C(C=C4)OCO5
Tpsa: 30.49
Logp: 4.1098
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇NO₂
Molecular Weight:
313.43
Synonyms:
1-(1-adamantyl)-N-(1,3-benzodioxol-5-ylmethyl)ethanamine
SMILES:
CC(C12CC3CC(CC(C3)C1)C2)NCC4=CC5=C(C=C4)OCO5
Tpsa:
30.49
Logp:
4.1098
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4