CS-0719358
5-(Trifluoromethyl)-2H-spiro[benzofuran-3,4'-piperidine]
Manufacturer: ChemScene
CAS Number: 1956364-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0719358-250mg | In Stock | ₹ 80,723.00 |
CS-0719358 - 250mg
In Stock
Quantity
1
Base Price: ₹ 80,723.00
GST (18%): ₹ 14,530.14
Total Price: ₹ 95,253.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₃NO
Molecular Weight
257.25
Synonyms
None
SMILES
FC(F)(F)C1=CC=C2OCC3(CCNCC3)C2=C1
Tpsa
21.26
Logp
2.719
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956364-67-2 | 5-(Trifluoromethyl)-2H-spiro[benzofuran-3,4'-piperidine] | A2B Chem | ₹ 11,748.00 - ₹ 53,400.00 |
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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: C₁₃H₁₄F₃NO
Molecular Weight: 257.25
Synonyms: None
SMILES: FC(F)(F)C1=CC=C2OCC3(CCNCC3)C2=C1
Tpsa: 21.26
Logp: 2.719
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO
Molecular Weight:
257.25
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C2OCC3(CCNCC3)C2=C1
Tpsa:
21.26
Logp:
2.719
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: COC(=O)C1=NC2=CC=CC=C2C=N1
Tpsa: 52.08
Logp: 1.4164
H Acceptors: 4
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
COC(=O)C1=NC2=CC=CC=C2C=N1
Tpsa:
52.08
Logp:
1.4164
H Acceptors:
4
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: C₁₂H₇ClFNO
Molecular Weight: 235.64
Synonyms: None
SMILES: FC1=CC(=CN=C1Cl)C1=CC=C(C=O)C=C1
Tpsa: 29.96
Logp: 3.3536
H Acceptors: 2
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:
C₁₂H₇ClFNO
Molecular Weight:
235.64
Synonyms:
None
SMILES:
FC1=CC(=CN=C1Cl)C1=CC=C(C=O)C=C1
Tpsa:
29.96
Logp:
3.3536
H Acceptors:
2
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: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: None
SMILES: COCOC1=CC=C(OC)C=C1Br
Tpsa: 27.69
Logp: 2.4404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
None
SMILES:
COCOC1=CC=C(OC)C=C1Br
Tpsa:
27.69
Logp:
2.4404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4