CS-0157479
1-(4-Fluorophenyl)piperazin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 697305-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0157479-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0157479-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-0157479-5g | In Stock | ₹ 37,475.28 |
CS-0157479 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95%
MDL No
MFCD27922068
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClFN₂O
Molecular Weight
230.67
Synonyms
1-(4-fluorophenyl)-2-piperazinone hydrochloride
SMILES
C1=C(C=CC(=C1)N2CCNCC2=O)F.Cl
Tpsa
32.34
Logp
1.1837
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-Fluorophenyl)piperazin-2-one hydrochloride | 697305-48-9 | MFCD27922068 | 250mg | eMolecules | ₹ 7,556.66 | |
 | 1-(4-Fluorophenyl)piperazin-2-one hydrochloride | Aaron Chemicals LLC | ₹ 2,652.36 - ₹ 5,219.16 | |
 | 697305-48-9 | 1-(4-Fluorophenyl)piperazin-2-one hydrochloride | A2B Chem | ₹ 1,454.52 - ₹ 13,005.12 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD27922068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClFN₂O
Molecular Weight: 230.67
Synonyms: 1-(4-fluorophenyl)-2-piperazinone hydrochloride
SMILES: C1=C(C=CC(=C1)N2CCNCC2=O)F.Cl
Tpsa: 32.34
Logp: 1.1837
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27922068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClFN₂O
Molecular Weight:
230.67
Synonyms:
1-(4-fluorophenyl)-2-piperazinone hydrochloride
SMILES:
C1=C(C=CC(=C1)N2CCNCC2=O)F.Cl
Tpsa:
32.34
Logp:
1.1837
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03444417
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 4-PIPERAZIN-1-YL-BENZOIC ACID DIHYDROBROMIDE
SMILES: C1=C(C=CC(=C1)N2CCNCC2)C(=O)O
Tpsa: 52.57
Logp: 0.7944
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03444417
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
4-PIPERAZIN-1-YL-BENZOIC ACID DIHYDROBROMIDE
SMILES:
C1=C(C=CC(=C1)N2CCNCC2)C(=O)O
Tpsa:
52.57
Logp:
0.7944
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00702247
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O
Molecular Weight: 221.30
Synonyms: VITAS-BB TBB005536
SMILES: C1=C(C=CC(=C1)N2CCN(CC2)CCO)N
Tpsa: 52.73
Logp: 0.3831
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00702247
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O
Molecular Weight:
221.30
Synonyms:
VITAS-BB TBB005536
SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)CCO)N
Tpsa:
52.73
Logp:
0.3831
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD05864666
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 4-(4-Hydroxy-1-piperidinyl)benzaldehyde
SMILES: C1=C(C=CC(=C1)N2CCC(CC2)O)C=O
Tpsa: 40.54
Logp: 1.4602
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD05864666
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
4-(4-Hydroxy-1-piperidinyl)benzaldehyde
SMILES:
C1=C(C=CC(=C1)N2CCC(CC2)O)C=O
Tpsa:
40.54
Logp:
1.4602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2