CS-WAA0248
1-(4-(Trifluoromethoxy)phenyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 490030-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0248-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-WAA0248-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-WAA0248-1g | In Stock | ₹ 38,502.00 |
| 5g | CS-WAA0248-5g | In Stock | ₹ 1,54,008.00 |
CS-WAA0248 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClF₃N₂O
Molecular Weight
282.69
Synonyms
1-(4-Trifluoromethoxy-phenyl)-piperazine hydrochloride
SMILES
FC(F)(F)OC1=CC=C(N2CCNCC2)C=C1.[H]Cl
Tpsa
24.5
Logp
2.4166
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-Trifluoromethoxy-phenyl)-piperazine hydrochloride | 490030-46-1 | MFCD26954799 | 5g | eMolecules | ₹ 2,12,900.66 | |
 | 490030-46-1 | 1-(4-Trifluoromethoxy-phenyl)-piperazine hydrochloride | A2B Chem | ₹ 13,689.60 - ₹ 53,047.20 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClF₃N₂O
Molecular Weight: 282.69
Synonyms: 1-(4-Trifluoromethoxy-phenyl)-piperazine hydrochloride
SMILES: FC(F)(F)OC1=CC=C(N2CCNCC2)C=C1.[H]Cl
Tpsa: 24.5
Logp: 2.4166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClF₃N₂O
Molecular Weight:
282.69
Synonyms:
1-(4-Trifluoromethoxy-phenyl)-piperazine hydrochloride
SMILES:
FC(F)(F)OC1=CC=C(N2CCNCC2)C=C1.[H]Cl
Tpsa:
24.5
Logp:
2.4166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₆
Molecular Weight: 302.32
Synonyms: tert-butyl 2,6-diazaspiro[3.4]octane-2-carboxylate, hemioxalate salt
SMILES: O=C(N1CC2(CNCC2)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 116.17
Logp: 0.3724
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₆
Molecular Weight:
302.32
Synonyms:
tert-butyl 2,6-diazaspiro[3.4]octane-2-carboxylate, hemioxalate salt
SMILES:
O=C(N1CC2(CNCC2)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
116.17
Logp:
0.3724
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02179141
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: Methyl 4-(piperidin-4-yl)benzoate hydrochloride
SMILES: O=C(OC)C1=CC=C(C2CCNCC2)C=C1.[H]Cl
Tpsa: 38.33
Logp: 2.362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02179141
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
Methyl 4-(piperidin-4-yl)benzoate hydrochloride
SMILES:
O=C(OC)C1=CC=C(C2CCNCC2)C=C1.[H]Cl
Tpsa:
38.33
Logp:
2.362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 1-Boc-6-methyl-piperidine-3-carboxylic acid
SMILES: O=C(C1CN(C(OC(C)(C)C)=O)C(C)CC1)O
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
1-Boc-6-methyl-piperidine-3-carboxylic acid
SMILES:
O=C(C1CN(C(OC(C)(C)C)=O)C(C)CC1)O
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1