CS-0216498
1-(3-Fluoro-4-methylbenzoyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1181457-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216498-50mg | In Stock | ₹ 7,785.96 |
| 100mg | CS-0216498-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0216498-250mg | In Stock | ₹ 16,427.52 |
| 500mg | CS-0216498-500mg | In Stock | ₹ 26,010.24 |
| 1g | CS-0216498-1g | In Stock | ₹ 33,282.84 |
| 5g | CS-0216498-5g | In Stock | ₹ 85,046.64 |
| 10g | CS-0216498-10g | In Stock | ₹ 1,07,292.24 |
CS-0216498 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClFN₂O
Molecular Weight
258.72
Synonyms
1-[(3-Fluoro-4-methylphenyl)carbonyl]piperazine hydrochloride
SMILES
O=C(N1CCNCC1)C2=CC=C(C)C(F)=C2.[H]Cl
Tpsa
32.34
Logp
1.60132
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(3-fluoro-4-methylbenzoyl)piperazine hydrochloride | Aaron Chemicals LLC | ₹ 9,668.28 - ₹ 34,395.12 | |
 | 1181457-89-5 | 1-[(3-Fluoro-4-methylphenyl)carbonyl]piperazine hydrochloride | A2B Chem | ₹ 14,117.40 - ₹ 44,491.20 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClFN₂O
Molecular Weight: 258.72
Synonyms: 1-[(3-Fluoro-4-methylphenyl)carbonyl]piperazine hydrochloride
SMILES: O=C(N1CCNCC1)C2=CC=C(C)C(F)=C2.[H]Cl
Tpsa: 32.34
Logp: 1.60132
H Acceptors: 2
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:
C₁₂H₁₆ClFN₂O
Molecular Weight:
258.72
Synonyms:
1-[(3-Fluoro-4-methylphenyl)carbonyl]piperazine hydrochloride
SMILES:
O=C(N1CCNCC1)C2=CC=C(C)C(F)=C2.[H]Cl
Tpsa:
32.34
Logp:
1.60132
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: 5-PHENYLOXAZOLE-2-THIOL
SMILES: SC1=NC=C(C2=CC=CC=C2)O1
Tpsa: 26.03
Logp: 2.6303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
5-PHENYLOXAZOLE-2-THIOL
SMILES:
SC1=NC=C(C2=CC=CC=C2)O1
Tpsa:
26.03
Logp:
2.6303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 2-Phenylpyrimidine-5-carboxaldehyde
SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)C=O
Tpsa: 42.85
Logp: 1.9561
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
2-Phenylpyrimidine-5-carboxaldehyde
SMILES:
C1=CC=C(C=C1)C2=NC=C(C=N2)C=O
Tpsa:
42.85
Logp:
1.9561
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO₄S
Molecular Weight: 300.51
Synonyms: 3-Bromo-4-nitrobenzenesulphonyl chloride
SMILES: O=S(C1=CC=C([N+]([O-])=O)C(Br)=C1)(Cl)=O
Tpsa: 77.28
Logp: 2.2848
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO₄S
Molecular Weight:
300.51
Synonyms:
3-Bromo-4-nitrobenzenesulphonyl chloride
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C(Br)=C1)(Cl)=O
Tpsa:
77.28
Logp:
2.2848
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2