CS-0574988
2-(4-(4-Fluorophenyl)piperazin-1-yl)-1-(thiophen-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 478043-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574988-100mg | In Stock | ₹ 97,110.60 |
CS-0574988 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇FN₂OS
Molecular Weight
304.38
Synonyms
2-[4-(4-FLUOROPHENYL)PIPERAZINO]-1-(2-THIENYL)-1-ETHANONE
SMILES
C1CN(CCN1CC(=O)C2=CC=CS2)C3=CC=C(C=C3)F
Tpsa
23.55
Logp
2.8921
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478043-79-7 | 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)ethan-1-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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+P364-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: C₁₆H₁₇FN₂OS
Molecular Weight: 304.38
Synonyms: 2-[4-(4-FLUOROPHENYL)PIPERAZINO]-1-(2-THIENYL)-1-ETHANONE
SMILES: C1CN(CCN1CC(=O)C2=CC=CS2)C3=CC=C(C=C3)F
Tpsa: 23.55
Logp: 2.8921
H Acceptors: 4
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:
C₁₆H₁₇FN₂OS
Molecular Weight:
304.38
Synonyms:
2-[4-(4-FLUOROPHENYL)PIPERAZINO]-1-(2-THIENYL)-1-ETHANONE
SMILES:
C1CN(CCN1CC(=O)C2=CC=CS2)C3=CC=C(C=C3)F
Tpsa:
23.55
Logp:
2.8921
H Acceptors:
4
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: C₁₂H₇ClN₂S
Molecular Weight: 246.72
Synonyms: 3-[(4-chlorophenyl)sulfanyl]pyridine-4-carbonitrile
SMILES: C1=CC(=CC=C1SC2=C(C=CN=C2)C#N)Cl
Tpsa: 36.68
Logp: 3.75788
H Acceptors: 3
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:
C₁₂H₇ClN₂S
Molecular Weight:
246.72
Synonyms:
3-[(4-chlorophenyl)sulfanyl]pyridine-4-carbonitrile
SMILES:
C1=CC(=CC=C1SC2=C(C=CN=C2)C#N)Cl
Tpsa:
36.68
Logp:
3.75788
H Acceptors:
3
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: C₂₀H₁₅ClN₂OS
Molecular Weight: 366.86
Synonyms: 1-(2-CHLOROBENZYL)-4-(METHYLSULFANYL)-2-OXO-6-PHENYL-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES: CSC1=C(C(=O)N(C(=C1)C2=CC=CC=C2)CC3=CC=CC=C3Cl)C#N
Tpsa: 45.79
Logp: 4.81058
H Acceptors: 4
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:
C₂₀H₁₅ClN₂OS
Molecular Weight:
366.86
Synonyms:
1-(2-CHLOROBENZYL)-4-(METHYLSULFANYL)-2-OXO-6-PHENYL-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES:
CSC1=C(C(=O)N(C(=C1)C2=CC=CC=C2)CC3=CC=CC=C3Cl)C#N
Tpsa:
45.79
Logp:
4.81058
H Acceptors:
4
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: C₂₁H₁₇ClN₂OS
Molecular Weight: 380.89
Synonyms: 6-(4-Chlorophenyl)-1-(2-methylbenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: CC1=CC=CC=C1CN2C(=CC(=C(C2=O)C#N)SC)C3=CC=C(C=C3)Cl
Tpsa: 45.79
Logp: 5.119
H Acceptors: 4
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:
C₂₁H₁₇ClN₂OS
Molecular Weight:
380.89
Synonyms:
6-(4-Chlorophenyl)-1-(2-methylbenzyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
CC1=CC=CC=C1CN2C(=CC(=C(C2=O)C#N)SC)C3=CC=C(C=C3)Cl
Tpsa:
45.79
Logp:
5.119
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4