CS-0162909
3-(4-Chlorophenyl)piperazine-2,5-dione
Manufacturer: ChemScene
CAS Number: 2411634-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162909-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0162909-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-0162909-5g | In Stock | ₹ 33,197.28 |
CS-0162909 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₂
Molecular Weight
224.64
Synonyms
3-(4-Chlorophenyl)-2,5-piperazinedione
SMILES
O=C(C(C1=CC=C(Cl)C=C1)N2)NCC2=O
Tpsa
58.2
Logp
0.6271
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2411634-61-0 | 3-(4-Chlorophenyl)piperazine-2,5-dione | A2B Chem | ₹ 1,283.40 - ₹ 4,705.80 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 3-(4-Chlorophenyl)-2,5-piperazinedione
SMILES: O=C(C(C1=CC=C(Cl)C=C1)N2)NCC2=O
Tpsa: 58.2
Logp: 0.6271
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
3-(4-Chlorophenyl)-2,5-piperazinedione
SMILES:
O=C(C(C1=CC=C(Cl)C=C1)N2)NCC2=O
Tpsa:
58.2
Logp:
0.6271
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 3-(N-Benzyl-N-methylamino)-1,2-propanediol
SMILES: OCC(O)CN(CC1=CC=CC=C1)C
Tpsa: 43.7
Logp: 0.4716
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
3-(N-Benzyl-N-methylamino)-1,2-propanediol
SMILES:
OCC(O)CN(CC1=CC=CC=C1)C
Tpsa:
43.7
Logp:
0.4716
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: Methyl 3-(Methylsulfonylamino)benzoate
SMILES: O=C(OC)C1=CC=CC(NS(=O)(C)=O)=C1
Tpsa: 72.47
Logp: 0.8447
H Acceptors: 4
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:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
Methyl 3-(Methylsulfonylamino)benzoate
SMILES:
O=C(OC)C1=CC=CC(NS(=O)(C)=O)=C1
Tpsa:
72.47
Logp:
0.8447
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(N(C)C)C1=CC=CC(CO)=C1
Tpsa: 40.54
Logp: 0.8807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(N(C)C)C1=CC=CC(CO)=C1
Tpsa:
40.54
Logp:
0.8807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2