CS-0316736
1-(4-Aminophenyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 1022128-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316736-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0316736-250mg | In Stock | ₹ 16,855.32 |
| 1g | CS-0316736-1g | In Stock | ₹ 38,673.12 |
| 5g | CS-0316736-5g | In Stock | ₹ 1,15,677.12 |
CS-0316736 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
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-(4-Aminophenyl)-2-piperazinone
SMILES
C1=C(C=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 | |
|---|---|---|---|---|
 | 1022128-82-0 | 1-(4-Aminophenyl)piperazin-2-one | A2B Chem | ₹ 12,149.52 - ₹ 1,26,543.24 |
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 1-(4-Aminophenyl)-2-piperazinone
SMILES: C1=C(C=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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
1-(4-Aminophenyl)-2-piperazinone
SMILES:
C1=C(C=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: C₉H₆F₄O₃
Molecular Weight: 238.14
Synonyms: None
SMILES: C1=C(C=C(C(=C1)OCC(F)(F)F)F)C(=O)O
Tpsa: 46.53
Logp: 2.465
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₃
Molecular Weight:
238.14
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1)OCC(F)(F)F)F)C(=O)O
Tpsa:
46.53
Logp:
2.465
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 2-[Methyl(phenylmethyl)amino]benzaldehyde
SMILES: N(C1=C(C=O)C=CC=C1)(CC=2C=CC=CC2)C
Tpsa: 20.31
Logp: 3.1355
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
2-[Methyl(phenylmethyl)amino]benzaldehyde
SMILES:
N(C1=C(C=O)C=CC=C1)(CC=2C=CC=CC2)C
Tpsa:
20.31
Logp:
3.1355
H Acceptors:
2
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: C₁₃H₁₀N₂O₅
Molecular Weight: 274.23
Synonyms: methyl 3-(isoxazol-3-ylmethyl)-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C1)OC(=O)N2CC3=NOC=C3
Tpsa: 87.47
Logp: 1.4174
H Acceptors: 7
H Donors: 0
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:
C₁₃H₁₀N₂O₅
Molecular Weight:
274.23
Synonyms:
methyl 3-(isoxazol-3-ylmethyl)-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C1)OC(=O)N2CC3=NOC=C3
Tpsa:
87.47
Logp:
1.4174
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3