CS-0581591
5-(4-Fluorophenyl)-3-(pyridin-4-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 339104-42-6
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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
C₁₃H₈FN₃O
Molecular Weight
241.22
Synonyms
None
SMILES
C1=CC(=CC=C1C2=NC(=NO2)C3=CC=NC=C3)F
Tpsa
51.81
Logp
2.9377
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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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: C₁₃H₈FN₃O
Molecular Weight: 241.22
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC(=NO2)C3=CC=NC=C3)F
Tpsa: 51.81
Logp: 2.9377
H Acceptors: 4
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:
C₁₃H₈FN₃O
Molecular Weight:
241.22
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC(=NO2)C3=CC=NC=C3)F
Tpsa:
51.81
Logp:
2.9377
H Acceptors:
4
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: C₁₁H₇F₃N₂O₃
Molecular Weight: 272.18
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CN2C(=O)C(=O)NC2=O
Tpsa: 66.48
Logp: 1.2838
H Acceptors: 3
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:
C₁₁H₇F₃N₂O₃
Molecular Weight:
272.18
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C(=O)C(=O)NC2=O
Tpsa:
66.48
Logp:
1.2838
H Acceptors:
3
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: C₁₀H₇FN₂O₄
Molecular Weight: 238.17
Synonyms: None
SMILES: C1=CC=C(C(=C1)CON2C(=O)C(=O)NC2=O)F
Tpsa: 75.71
Logp: 0.3357
H Acceptors: 4
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:
C₁₀H₇FN₂O₄
Molecular Weight:
238.17
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CON2C(=O)C(=O)NC2=O)F
Tpsa:
75.71
Logp:
0.3357
H Acceptors:
4
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: N-[(3-CHLOROBENZYL)OXY]UREA
SMILES: O=C(N)NOCC1=CC=CC(Cl)=C1
Tpsa: 64.35
Logp: 1.4399
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
N-[(3-CHLOROBENZYL)OXY]UREA
SMILES:
O=C(N)NOCC1=CC=CC(Cl)=C1
Tpsa:
64.35
Logp:
1.4399
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3