CS-0575558
5-(4-Fluorophenyl)-3-(pyridin-2-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 339103-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575558-100mg | In Stock | ₹ 97,110.60 |
CS-0575558 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
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
2-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]pyridine
SMILES
C1=CC=NC(=C1)C2=NOC(=N2)C3=CC=C(C=C3)F
Tpsa
51.81
Logp
2.9377
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339103-03-6 | Pyridine, 2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]- | A2B Chem | -- |
Related Products
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: 2-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]pyridine
SMILES: C1=CC=NC(=C1)C2=NOC(=N2)C3=CC=C(C=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:
2-[5-(4-Fluorophenyl)-1,2,4-oxadiazol-3-yl]pyridine
SMILES:
C1=CC=NC(=C1)C2=NOC(=N2)C3=CC=C(C=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: C₁₄H₁₃IN₄
Molecular Weight: 364.18
Synonyms: 4-(DIMETHYLAMINO)-2-(4-IODOANILINO)NICOTINONITRILE
SMILES: CN(C)C1=C(C(=NC=C1)NC2=CC=C(C=C2)I)C#N
Tpsa: 51.95
Logp: 3.36748
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:
C₁₄H₁₃IN₄
Molecular Weight:
364.18
Synonyms:
4-(DIMETHYLAMINO)-2-(4-IODOANILINO)NICOTINONITRILE
SMILES:
CN(C)C1=C(C(=NC=C1)NC2=CC=C(C=C2)I)C#N
Tpsa:
51.95
Logp:
3.36748
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: C₁₅H₁₂ClF₃N₄
Molecular Weight: 340.73
Synonyms: None
SMILES: CN(C)C1=C(C(=NC=C1)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C#N
Tpsa: 51.95
Logp: 4.43508
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:
C₁₅H₁₂ClF₃N₄
Molecular Weight:
340.73
Synonyms:
None
SMILES:
CN(C)C1=C(C(=NC=C1)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C#N
Tpsa:
51.95
Logp:
4.43508
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: C₁₄H₁₂Cl₂N₄
Molecular Weight: 307.18
Synonyms: 2-(3,5-DICHLOROANILINO)-4-(DIMETHYLAMINO)NICOTINONITRILE
SMILES: CN(C)C1=C(C(=NC=C1)NC2=CC(=CC(=C2)Cl)Cl)C#N
Tpsa: 51.95
Logp: 4.06968
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:
C₁₄H₁₂Cl₂N₄
Molecular Weight:
307.18
Synonyms:
2-(3,5-DICHLOROANILINO)-4-(DIMETHYLAMINO)NICOTINONITRILE
SMILES:
CN(C)C1=C(C(=NC=C1)NC2=CC(=CC(=C2)Cl)Cl)C#N
Tpsa:
51.95
Logp:
4.06968
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3