CS-0130126
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine
Manufacturer: ChemScene
CAS Number: 74852-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0130126-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0130126-1g | In Stock | ₹ 14,952.00 |
| 5g | CS-0130126-5g | In Stock | ₹ 52,243.00 |
CS-0130126 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O₃
Molecular Weight
313.35
Synonyms
PIPERAZINE,1-(4-METHOXYPHENYL)-4-(4-NITROPHENYL)-
SMILES
O=[N+](C1=CC=C(N2CCN(C3=CC=C(OC)C=C3)CC2)C=C1)[O-]
Tpsa
58.85
Logp
2.93
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine / 100mg / 600836356 / A283518 / / 74852-61-2 / MFCD01604435 / 313.357 / C17H19N3O3 | eMolecules | ₹ 5,371.15 | |
 | 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine | Aaron Chemicals LLC | ₹ 3,738.00 - ₹ 57,939.00 | |
 | 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine-1 | ChemScene | -- | |
 | 74852-61-2 | 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine | A2B Chem | ₹ 4,005.00 - ₹ 56,960.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₃
Molecular Weight: 313.35
Synonyms: PIPERAZINE,1-(4-METHOXYPHENYL)-4-(4-NITROPHENYL)-
SMILES: O=[N+](C1=CC=C(N2CCN(C3=CC=C(OC)C=C3)CC2)C=C1)[O-]
Tpsa: 58.85
Logp: 2.93
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₃
Molecular Weight:
313.35
Synonyms:
PIPERAZINE,1-(4-METHOXYPHENYL)-4-(4-NITROPHENYL)-
SMILES:
O=[N+](C1=CC=C(N2CCN(C3=CC=C(OC)C=C3)CC2)C=C1)[O-]
Tpsa:
58.85
Logp:
2.93
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD07782111
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClO₂
Molecular Weight: 178.66
Synonyms: Pentanoic acid, 5-chloro-2,2-dimethyl-, methyl ester
SMILES: O=C(OC)C(C)(C)CCCCl
Tpsa: 26.3
Logp: 2.2046
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD07782111
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClO₂
Molecular Weight:
178.66
Synonyms:
Pentanoic acid, 5-chloro-2,2-dimethyl-, methyl ester
SMILES:
O=C(OC)C(C)(C)CCCCl
Tpsa:
26.3
Logp:
2.2046
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: Cyclopenta[b]pyrrol-2(1H)-one,hexahydro-,cis
SMILES: O=C1N[C@@]2([H])[C@@](CCC2)([H])C1
Tpsa: 29.1
Logp: 0.675
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
Cyclopenta[b]pyrrol-2(1H)-one,hexahydro-,cis
SMILES:
O=C1N[C@@]2([H])[C@@](CCC2)([H])C1
Tpsa:
29.1
Logp:
0.675
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: 5-Bromo-3-methyl-3H-benzooxazol-2-one
SMILES: O=C1OC2=CC=C(Br)C=C2N1C
Tpsa: 35.14
Logp: 1.894
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
5-Bromo-3-methyl-3H-benzooxazol-2-one
SMILES:
O=C1OC2=CC=C(Br)C=C2N1C
Tpsa:
35.14
Logp:
1.894
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0