CS-0226709
1-(3-(Trifluoromethoxy)benzyl)piperazine
Manufacturer: ChemScene
CAS Number: 868054-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0226709-1g | In Stock | ₹ 8,299.32 |
| 5g | CS-0226709-5g | In Stock | ₹ 24,641.28 |
| 25g | CS-0226709-25g | In Stock | ₹ 61,260.96 |
CS-0226709 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F₃N₂O
Molecular Weight
260.26
Synonyms
1-[3-(Trifluoromethoxy)benzyl]piperazine
SMILES
FC(F)(F)OC1=CC(CN2CCNCC2)=CC=C1
Tpsa
24.5
Logp
1.9904
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[3-(Trifluoromethoxy)benzyl]piperazine | 868054-25-5 | MFCD07368740 | 1g | eMolecules | ₹ 5,725.68 | |
 | 868054-25-5 | 1-[3-(Trifluoromethoxy)benzyl]piperazine | A2B Chem | ₹ 7,187.04 - ₹ 31,143.84 |
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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: C₁₂H₁₅F₃N₂O
Molecular Weight: 260.26
Synonyms: 1-[3-(Trifluoromethoxy)benzyl]piperazine
SMILES: FC(F)(F)OC1=CC(CN2CCNCC2)=CC=C1
Tpsa: 24.5
Logp: 1.9904
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:
C₁₂H₁₅F₃N₂O
Molecular Weight:
260.26
Synonyms:
1-[3-(Trifluoromethoxy)benzyl]piperazine
SMILES:
FC(F)(F)OC1=CC(CN2CCNCC2)=CC=C1
Tpsa:
24.5
Logp:
1.9904
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: C₁₄H₁₉BrO₃
Molecular Weight: 315.20
Synonyms: None
SMILES: CC(C)(OC1=CC=CC(Br)=C1)C(OC(C)(C)C)=O
Tpsa: 35.53
Logp: 3.9482
H Acceptors: 3
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:
C₁₄H₁₉BrO₃
Molecular Weight:
315.20
Synonyms:
None
SMILES:
CC(C)(OC1=CC=CC(Br)=C1)C(OC(C)(C)C)=O
Tpsa:
35.53
Logp:
3.9482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD00051574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 4-(2,6-Dimethylmorpholino)aniline
SMILES: NC1=CC=C(N2CC(C)OC(C)C2)C=C1
Tpsa: 38.49
Logp: 1.8824
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD00051574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
4-(2,6-Dimethylmorpholino)aniline
SMILES:
NC1=CC=C(N2CC(C)OC(C)C2)C=C1
Tpsa:
38.49
Logp:
1.8824
H Acceptors:
3
H Donors:
1
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 2-anilinopyrimidine-4-carboxylic acid
SMILES: O=C(C1=NC(NC2=CC=CC=C2)=NC=C1)O
Tpsa: 75.11
Logp: 1.9184
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
2-anilinopyrimidine-4-carboxylic acid
SMILES:
O=C(C1=NC(NC2=CC=CC=C2)=NC=C1)O
Tpsa:
75.11
Logp:
1.9184
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3