CS-0719481
5-(Piperidin-4-yl)-3-(trifluoromethyl)isoxazole
Manufacturer: ChemScene
CAS Number: 1784042-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719481-1g | In Stock | ₹ 1,38,179.40 |
CS-0719481 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,179.40
GST (18%): ₹ 24,872.292
Total Price: ₹ 1,63,051.692
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₃N₂O
Molecular Weight
220.19
Synonyms
None
SMILES
FC(F)(F)C1=NOC(=C1)C1CCNCC1
Tpsa
38.06
Logp
2.1604
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1784042-96-1 | 4-[3-(Trifluoromethyl)-5-isoxazolyl]-piperidine | 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: C₉H₁₁F₃N₂O
Molecular Weight: 220.19
Synonyms: None
SMILES: FC(F)(F)C1=NOC(=C1)C1CCNCC1
Tpsa: 38.06
Logp: 2.1604
H Acceptors: 3
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:
C₉H₁₁F₃N₂O
Molecular Weight:
220.19
Synonyms:
None
SMILES:
FC(F)(F)C1=NOC(=C1)C1CCNCC1
Tpsa:
38.06
Logp:
2.1604
H Acceptors:
3
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: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: None
SMILES: NC(=O)NC1=CC(OC2=CC=C(Cl)C=C2)=CC=C1
Tpsa: 64.35
Logp: 3.6229
H Acceptors: 2
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:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
None
SMILES:
NC(=O)NC1=CC(OC2=CC=C(Cl)C=C2)=CC=C1
Tpsa:
64.35
Logp:
3.6229
H Acceptors:
2
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: OCC1=CC(=CC=C1)N1N=CC=N1
Tpsa: 50.94
Logp: 0.7596
H Acceptors: 4
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
OCC1=CC(=CC=C1)N1N=CC=N1
Tpsa:
50.94
Logp:
0.7596
H Acceptors:
4
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(=O)OCC1=CC=C(C=C1)C1=CC=C(C)C=C1
Tpsa: 26.3
Logp: 3.72512
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(=O)OCC1=CC=C(C=C1)C1=CC=C(C)C=C1
Tpsa:
26.3
Logp:
3.72512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3