CS-0269563
5-(Azetidin-3-yl)-3-(2-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole hydrochloride
Manufacturer: ChemScene
CAS Number: 1426290-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269563-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0269563-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0269563-10g | In Stock | ₹ 2,57,621.16 |
CS-0269563 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClF₃N₃O₂
Molecular Weight
321.68
Synonyms
None
SMILES
C1=CC=C(C(=C1)C2=NOC(=N2)C3CNC3)OC(F)(F)F.Cl
Tpsa
60.18
Logp
2.7438
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1426290-54-1 | 5-AZETIDIN-3-YL-3-[2-(TRIFLUOROMETHOXY)PHENYL]-1,2,4-OXADIAZOLE HYDROCHLO+ | 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
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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: C₁₂H₁₁ClF₃N₃O₂
Molecular Weight: 321.68
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)C3CNC3)OC(F)(F)F.Cl
Tpsa: 60.18
Logp: 2.7438
H Acceptors: 5
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:
C₁₂H₁₁ClF₃N₃O₂
Molecular Weight:
321.68
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)C3CNC3)OC(F)(F)F.Cl
Tpsa:
60.18
Logp:
2.7438
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO₃
Molecular Weight: 208.19
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2CC(=O)OC(=O)C2)F
Tpsa: 43.37
Logp: 1.7729
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FO₃
Molecular Weight:
208.19
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2CC(=O)OC(=O)C2)F
Tpsa:
43.37
Logp:
1.7729
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
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: 3-(2-fluorophenyl)oxolane-2,5-dione
SMILES: C1=CC=C(C(=C1)C2CC(=O)OC2=O)F
Tpsa: 43.37
Logp: 1.3828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
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:
3-(2-fluorophenyl)oxolane-2,5-dione
SMILES:
C1=CC=C(C(=C1)C2CC(=O)OC2=O)F
Tpsa:
43.37
Logp:
1.3828
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: C-[2-(2-Chloro-phenyl)-cyclopropyl]-methylamine
SMILES: C1=CC=C(C(=C1)C2CC2CN)Cl
Tpsa: 26.02
Logp: 2.4022
H Acceptors: 1
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:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
C-[2-(2-Chloro-phenyl)-cyclopropyl]-methylamine
SMILES:
C1=CC=C(C(=C1)C2CC2CN)Cl
Tpsa:
26.02
Logp:
2.4022
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2