CS-0239945
4-Phenylpiperazine-2,6-dione
Manufacturer: ChemScene
CAS Number: 42239-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239945-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0239945-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0239945-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0239945-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0239945-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0239945-5g | In Stock | ₹ 2,61,471.36 |
CS-0239945 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
4-Phenyl-2,6-piperazinedione
SMILES
O=C(CN(C1=CC=CC=C1)C2)NC2=O
Tpsa
49.41
Logp
0.1494
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42239-75-8 | 4-Phenylpiperazine-2,6-dione | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 4-Phenyl-2,6-piperazinedione
SMILES: O=C(CN(C1=CC=CC=C1)C2)NC2=O
Tpsa: 49.41
Logp: 0.1494
H Acceptors: 3
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
4-Phenyl-2,6-piperazinedione
SMILES:
O=C(CN(C1=CC=CC=C1)C2)NC2=O
Tpsa:
49.41
Logp:
0.1494
H Acceptors:
3
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: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: (3-Methyl-2-furyl)methanol
SMILES: CC1=C(CO)OC=C1
Tpsa: 33.37
Logp: 1.08032
H Acceptors: 2
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:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
(3-Methyl-2-furyl)methanol
SMILES:
CC1=C(CO)OC=C1
Tpsa:
33.37
Logp:
1.08032
H Acceptors:
2
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C1OCCCN1C2=CC=C(C(N)C)C=C2
Tpsa: 55.56
Logp: 2.053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C1OCCCN1C2=CC=C(C(N)C)C=C2
Tpsa:
55.56
Logp:
2.053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 2-BROMO-1-(2-ETHOXY-PHENYL)-ETHANONE
SMILES: CCOC1=CC=CC=C1C(=O)CBr
Tpsa: 26.3
Logp: 2.6629
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
2-BROMO-1-(2-ETHOXY-PHENYL)-ETHANONE
SMILES:
CCOC1=CC=CC=C1C(=O)CBr
Tpsa:
26.3
Logp:
2.6629
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4