CS-0549583
5-(6-Chloropyridin-3-yl)-3-(4-fluorophenyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1120245-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549583-5g | In Stock | ₹ 76,006.00 |
| 10g | CS-0549583-10g | In Stock | ₹ 1,07,156.00 |
CS-0549583 - 5g
In Stock
Quantity
1
Base Price: ₹ 76,006.00
GST (18%): ₹ 13,681.08
Total Price: ₹ 89,687.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₇ClFN₃O
Molecular Weight
275.67
Synonyms
2-Chloro-5-[3-(4-fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-pyridine
SMILES
C1=CC(=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)Cl)F
Tpsa
51.81
Logp
3.5911
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1120245-40-0 | 5-(6-Chloropyridin-3-yl)-3-(4-fluorophenyl)-1,2,4-oxadiazole | 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: C₁₃H₇ClFN₃O
Molecular Weight: 275.67
Synonyms: 2-Chloro-5-[3-(4-fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-pyridine
SMILES: C1=CC(=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)Cl)F
Tpsa: 51.81
Logp: 3.5911
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:
C₁₃H₇ClFN₃O
Molecular Weight:
275.67
Synonyms:
2-Chloro-5-[3-(4-fluoro-phenyl)-[1,2,4]oxadiazol-5-yl]-pyridine
SMILES:
C1=CC(=CC=C1C2=NOC(=N2)C3=CN=C(C=C3)Cl)F
Tpsa:
51.81
Logp:
3.5911
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: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: 3-(4-CARBAMOYL-PIPERIDINE-1-CARBONYL)-7-OXA-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES: C1CN(CCC1C(=O)N)C(=O)C2C3C=CC(C2C(=O)O)O3
Tpsa: 109.93
Logp: -0.6355
H Acceptors: 4
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:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
3-(4-CARBAMOYL-PIPERIDINE-1-CARBONYL)-7-OXA-BICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID
SMILES:
C1CN(CCC1C(=O)N)C(=O)C2C3C=CC(C2C(=O)O)O3
Tpsa:
109.93
Logp:
-0.6355
H Acceptors:
4
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: C₁₇H₂₃FO₃
Molecular Weight: 294.36
Synonyms: 5-(5,5-Dimethyl-1,3-dioxan-2-YL)-3'-fluorovalerophenone
SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC(=CC=C2)F)C
Tpsa: 35.53
Logp: 3.9679
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃FO₃
Molecular Weight:
294.36
Synonyms:
5-(5,5-Dimethyl-1,3-dioxan-2-YL)-3'-fluorovalerophenone
SMILES:
CC1(COC(OC1)CCCCC(=O)C2=CC(=CC=C2)F)C
Tpsa:
35.53
Logp:
3.9679
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₃S
Molecular Weight: 296.42
Synonyms: 5-(1,3-Dioxolan-2-YL)-2-thienyl 2,4,4-trimethylpentyl ketone
SMILES: CC(CC(=O)C1=CC=C(S1)C2OCCO2)CC(C)(C)C
Tpsa: 35.53
Logp: 4.4386
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₄O₃S
Molecular Weight:
296.42
Synonyms:
5-(1,3-Dioxolan-2-YL)-2-thienyl 2,4,4-trimethylpentyl ketone
SMILES:
CC(CC(=O)C1=CC=C(S1)C2OCCO2)CC(C)(C)C
Tpsa:
35.53
Logp:
4.4386
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5