CS-0233983
3-(4-Methylphenyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 157977-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233983-50mg | In Stock | ₹ 21,004.00 |
| 100mg | CS-0233983-100mg | In Stock | ₹ 31,328.00 |
| 250mg | CS-0233983-250mg | In Stock | ₹ 44,589.00 |
| 500mg | CS-0233983-500mg | In Stock | ₹ 70,399.00 |
| 1g | CS-0233983-1g | In Stock | ₹ 90,246.00 |
| 5g | CS-0233983-5g | In Stock | ₹ 2,61,571.00 |
| 10g | CS-0233983-10g | In Stock | ₹ 3,87,862.00 |
CS-0233983 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
Piperazinone, 3-(4-methylphenyl)- (9CI)
SMILES
O=C1NCCNC1C2=CC=C(C)C=C2
Tpsa
41.13
Logp
0.75552
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157977-91-8 | 2-Piperazinone, 3-(4-methylphenyl)- | A2B Chem | ₹ 30,082.00 - ₹ 1,12,585.00 |
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
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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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: Piperazinone, 3-(4-methylphenyl)- (9CI)
SMILES: O=C1NCCNC1C2=CC=C(C)C=C2
Tpsa: 41.13
Logp: 0.75552
H Acceptors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
Piperazinone, 3-(4-methylphenyl)- (9CI)
SMILES:
O=C1NCCNC1C2=CC=C(C)C=C2
Tpsa:
41.13
Logp:
0.75552
H Acceptors:
2
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2,2-Dimethyl-5-nitro-1,3-benzodioxole
SMILES: CC1(C)OC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa: 61.6
Logp: 2.1021
H Acceptors: 4
H Donors: 0
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2,2-Dimethyl-5-nitro-1,3-benzodioxole
SMILES:
CC1(C)OC2=C(C=C(C=C2)[N+](=O)[O-])O1
Tpsa:
61.6
Logp:
2.1021
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: 10-nitro-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-amine
SMILES: C1COC2=C(C=C(C(=C2)N)[N+](=O)[O-])OC1
Tpsa: 87.62
Logp: 1.3383
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
10-nitro-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-9-amine
SMILES:
C1COC2=C(C=C(C(=C2)N)[N+](=O)[O-])OC1
Tpsa:
87.62
Logp:
1.3383
H Acceptors:
5
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: AnilinoAcetaldehyde Diethyl Acetal
SMILES: CCOC(CNC1=CC=CC=C1)OCC
Tpsa: 30.49
Logp: 2.4976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
AnilinoAcetaldehyde Diethyl Acetal
SMILES:
CCOC(CNC1=CC=CC=C1)OCC
Tpsa:
30.49
Logp:
2.4976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7