CS-0269558
5-(2-(Trifluoromethyl)phenyl)-1,3,4-oxadiazol-2(3h)-imine
Manufacturer: ChemScene
CAS Number: 5711-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269558-5g | In Stock | ₹ 1,24,917.60 |
CS-0269558 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,917.60
GST (18%): ₹ 22,485.168
Total Price: ₹ 1,47,402.768
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃N₃O
Molecular Weight
229.16
Synonyms
5-[2-(Trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine
SMILES
C1=CC=C(C(=C1)C2=NNC(=N)O2)C(F)(F)F
Tpsa
65.67
Logp
2.16797
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5711-62-6 | 5-(2-(Trifluoromethyl)phenyl)-1,3,4-oxadiazol-2-amine | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃O
Molecular Weight: 229.16
Synonyms: 5-[2-(Trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine
SMILES: C1=CC=C(C(=C1)C2=NNC(=N)O2)C(F)(F)F
Tpsa: 65.67
Logp: 2.16797
H Acceptors: 3
H Donors: 2
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:
C₉H₆F₃N₃O
Molecular Weight:
229.16
Synonyms:
5-[2-(Trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-amine
SMILES:
C1=CC=C(C(=C1)C2=NNC(=N)O2)C(F)(F)F
Tpsa:
65.67
Logp:
2.16797
H Acceptors:
3
H Donors:
2
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: C₉H₈FN₃
Molecular Weight: 177.18
Synonyms: 3-(2-Fluoro-phenyl)-1H-pyrazol-4-ylamine
SMILES: C1=CC=C(C(=C1)C2=NNC=C2N)F
Tpsa: 54.7
Logp: 1.798
H Acceptors: 2
H Donors: 2
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:
C₉H₈FN₃
Molecular Weight:
177.18
Synonyms:
3-(2-Fluoro-phenyl)-1H-pyrazol-4-ylamine
SMILES:
C1=CC=C(C(=C1)C2=NNC=C2N)F
Tpsa:
54.7
Logp:
1.798
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂ClN₃
Molecular Weight: 233.70
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NNC3=C2CNCC3)Cl
Tpsa: 40.71
Logp: 2.3758
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂ClN₃
Molecular Weight:
233.70
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NNC3=C2CNCC3)Cl
Tpsa:
40.71
Logp:
2.3758
H Acceptors:
2
H Donors:
2
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: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: C-[3-(2-FLUORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE
SMILES: C1=CC=C(C(=C1)C2=NOC(=C2)CN)F
Tpsa: 52.05
Logp: 1.9394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
C-[3-(2-FLUORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE
SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)CN)F
Tpsa:
52.05
Logp:
1.9394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2