CS-0575161
5-(3-(Trifluoromethyl)phenyl)-1,2,4-oxadiazol-3-amine
Manufacturer: ChemScene
CAS Number: 462659-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575161-1g | In Stock | ₹ 18,566.52 |
CS-0575161 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
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-(3-Trifluoromethyl-phenyl)-[1,2,4]oxadiazol-3-ylamine
SMILES
NC1=NOC(C2=CC=CC(C(F)(F)F)=C2)=N1
Tpsa
64.94
Logp
2.3376
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462659-89-8 | 5-(3-Trifluoromethyl-phenyl)-[1,2,4]oxadiazol-3-ylamine | A2B Chem | ₹ 26,095.80 - ₹ 60,918.72 |
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: C₉H₆F₃N₃O
Molecular Weight: 229.16
Synonyms: 5-(3-Trifluoromethyl-phenyl)-[1,2,4]oxadiazol-3-ylamine
SMILES: NC1=NOC(C2=CC=CC(C(F)(F)F)=C2)=N1
Tpsa: 64.94
Logp: 2.3376
H Acceptors: 4
H Donors: 1
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:
C₉H₆F₃N₃O
Molecular Weight:
229.16
Synonyms:
5-(3-Trifluoromethyl-phenyl)-[1,2,4]oxadiazol-3-ylamine
SMILES:
NC1=NOC(C2=CC=CC(C(F)(F)F)=C2)=N1
Tpsa:
64.94
Logp:
2.3376
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CC1=C(OC(=C1)CN2CCCCC2)C(=O)O
Tpsa: 53.68
Logp: 2.27212
H Acceptors: 3
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC1=C(OC(=C1)CN2CCCCC2)C(=O)O
Tpsa:
53.68
Logp:
2.27212
H Acceptors:
3
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: C₁₀H₆ClNO₂S
Molecular Weight: 239.68
Synonyms: 2-CHLORO-6-THIEN-2-YLNICOTINIC ACID
SMILES: C1=CSC(=C1)C2=NC(=C(C=C2)C(=O)O)Cl
Tpsa: 50.19
Logp: 3.1617
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:
C₁₀H₆ClNO₂S
Molecular Weight:
239.68
Synonyms:
2-CHLORO-6-THIEN-2-YLNICOTINIC ACID
SMILES:
C1=CSC(=C1)C2=NC(=C(C=C2)C(=O)O)Cl
Tpsa:
50.19
Logp:
3.1617
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: C₁₄H₂₃N₃O
Molecular Weight: 249.35
Synonyms: None
SMILES: OC(CN)CN1CCN(CC=2C=CC=CC2)CC1
Tpsa: 52.73
Logp: 0.1238
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₃N₃O
Molecular Weight:
249.35
Synonyms:
None
SMILES:
OC(CN)CN1CCN(CC=2C=CC=CC2)CC1
Tpsa:
52.73
Logp:
0.1238
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5