CS-0268338
4-(4-(4-Fluorophenyl)piperazin-1-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 354551-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0268338-50mg | In Stock | ₹ 9,256.00 |
| 100mg | CS-0268338-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0268338-250mg | In Stock | ₹ 19,758.00 |
| 500mg | CS-0268338-500mg | In Stock | ₹ 37,825.00 |
| 1g | CS-0268338-1g | In Stock | ₹ 50,285.00 |
| 5g | CS-0268338-5g | In Stock | ₹ 1,46,227.00 |
| 10g | CS-0268338-10g | In Stock | ₹ 2,16,893.00 |
CS-0268338 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇FN₂O₃
Molecular Weight
280.29
Synonyms
4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanoic acid
SMILES
C1=C(C=CC(=C1)N2CCN(CC2)C(=O)CCC(=O)O)F
Tpsa
60.85
Logp
1.3391
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 354551-55-6 | 4-[4-(4-Fluorophenyl)piperazin-1-yl]-4-oxobutanoic acid | A2B Chem | ₹ 16,020.00 - ₹ 1,79,246.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₄H₁₇FN₂O₃
Molecular Weight: 280.29
Synonyms: 4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanoic acid
SMILES: C1=C(C=CC(=C1)N2CCN(CC2)C(=O)CCC(=O)O)F
Tpsa: 60.85
Logp: 1.3391
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₇FN₂O₃
Molecular Weight:
280.29
Synonyms:
4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanoic acid
SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)C(=O)CCC(=O)O)F
Tpsa:
60.85
Logp:
1.3391
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅FN₄S
Molecular Weight: 290.36
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2CCN(CC2)C3=CC(=NC=N3)S)F
Tpsa: 32.26
Logp: 2.231
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅FN₄S
Molecular Weight:
290.36
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)C3=CC(=NC=N3)S)F
Tpsa:
32.26
Logp:
2.231
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClFN₄
Molecular Weight: 292.74
Synonyms: 4-Chloro-6-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidine
SMILES: C1=C(C=CC(=C1)N2CCN(CC2)C3=NC=NC(=C3)Cl)F
Tpsa: 32.26
Logp: 2.5957
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClFN₄
Molecular Weight:
292.74
Synonyms:
4-Chloro-6-[4-(4-fluorophenyl)piperazin-1-yl]pyrimidine
SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)C3=NC=NC(=C3)Cl)F
Tpsa:
32.26
Logp:
2.5957
H Acceptors:
4
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: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: 3-[4-(4-Chloro-phenyl)-piperazin-1-yl]-propionic acid
SMILES: C1=C(C=CC(=C1)N2CCN(CCC(=O)O)CC2)Cl
Tpsa: 43.78
Logp: 1.9367
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
3-[4-(4-Chloro-phenyl)-piperazin-1-yl]-propionic acid
SMILES:
C1=C(C=CC(=C1)N2CCN(CCC(=O)O)CC2)Cl
Tpsa:
43.78
Logp:
1.9367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4