CS-0315320
1-(3-Aminophenyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 1022128-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315320-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0315320-1g | In Stock | ₹ 40,406.00 |
CS-0315320 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O
Molecular Weight
191.23
Synonyms
1-(3-AMINOPHENYL)PIPERAZIN-2-ONE HYDROCHLORIDE
SMILES
C1=CC(=CC(=C1)N2CCNCC2=O)N
Tpsa
58.36
Logp
0.205
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-Aminophenyl)piperazin-2-one | 1022128-80-8 | MFCD10568158 | 1g | eMolecules | ₹ 57,928.32 | |
 | 2-Piperazinone, 1-(3-aminophenyl)- | Aaron Chemicals LLC | ₹ 15,219.00 | |
 | 1022128-80-8 | 1-(3-Aminophenyl)piperazin-2-one | A2B Chem | ₹ 8,722.00 - ₹ 44,322.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 1-(3-AMINOPHENYL)PIPERAZIN-2-ONE HYDROCHLORIDE
SMILES: C1=CC(=CC(=C1)N2CCNCC2=O)N
Tpsa: 58.36
Logp: 0.205
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
1-(3-AMINOPHENYL)PIPERAZIN-2-ONE HYDROCHLORIDE
SMILES:
C1=CC(=CC(=C1)N2CCNCC2=O)N
Tpsa:
58.36
Logp:
0.205
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: CC1(C)C(C)(C)OC(C2=CC(=CC=C2)O)O1
Tpsa: 38.69
Logp: 2.9948
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:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OC(C2=CC(=CC=C2)O)O1
Tpsa:
38.69
Logp:
2.9948
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: C₁₈H₂₃NO₂
Molecular Weight: 285.38
Synonyms: 1-adamantylmethyl 3-aminobenzoate
SMILES: C1=CC(=CC(=C1)N)C(=O)OCC23CC4CC(CC(C4)C2)C3
Tpsa: 52.32
Logp: 3.642
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂
Molecular Weight:
285.38
Synonyms:
1-adamantylmethyl 3-aminobenzoate
SMILES:
C1=CC(=CC(=C1)N)C(=O)OCC23CC4CC(CC(C4)C2)C3
Tpsa:
52.32
Logp:
3.642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: N-{3-[2-(acetylamino)ethoxy]phenyl}acetamide
SMILES: CC(NCCOC1=CC=CC(NC(C)=O)=C1)=O
Tpsa: 67.43
Logp: 1.1599
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
N-{3-[2-(acetylamino)ethoxy]phenyl}acetamide
SMILES:
CC(NCCOC1=CC=CC(NC(C)=O)=C1)=O
Tpsa:
67.43
Logp:
1.1599
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5