CS-0340799
1,4-Dibenzyl-piperazine-2,5-dione
Manufacturer: ChemScene
CAS Number: 42492-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0340799-5g | In Stock | ₹ 2,66,604.96 |
CS-0340799 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,604.96
GST (18%): ₹ 47,988.893
Total Price: ₹ 3,14,593.853
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₂
Molecular Weight
294.35
Synonyms
1,4-Dibenzylpiperazine-2,5-dione
SMILES
C1=CC=C(C=C1)CN2CC(=O)N(CC3=CC=CC=C3)CC2=O
Tpsa
40.62
Logp
2.0576
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 14-Dibenzyl-piperazine-25-dione / 100mg / 586132637 / 65R0313 / 97.000 / 42492-87-5 / MFCD00087652 / 294.354 / C18H18N2O2 | eMolecules | ₹ 17,254.03 | |
 | 42492-87-5 | 1,4-Bis(phenylmethyl)-2,5-piperazinedione | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: 1,4-Dibenzylpiperazine-2,5-dione
SMILES: C1=CC=C(C=C1)CN2CC(=O)N(CC3=CC=CC=C3)CC2=O
Tpsa: 40.62
Logp: 2.0576
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
1,4-Dibenzylpiperazine-2,5-dione
SMILES:
C1=CC=C(C=C1)CN2CC(=O)N(CC3=CC=CC=C3)CC2=O
Tpsa:
40.62
Logp:
2.0576
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 2-Oxazolepropanoic acid, β-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CC(C1=NC=CO1)=O
Tpsa: 69.4
Logp: 1.5891
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
2-Oxazolepropanoic acid, β-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC(C1=NC=CO1)=O
Tpsa:
69.4
Logp:
1.5891
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@]2([H])CNC[C@]([H])(C1)C2=O
Tpsa: 58.64
Logp: 0.6418
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@]2([H])CNC[C@]([H])(C1)C2=O
Tpsa:
58.64
Logp:
0.6418
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: O=C1N[C@H](C2=CC=NC=C2)CC1
Tpsa: 41.99
Logp: 1.0327
H Acceptors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=C1N[C@H](C2=CC=NC=C2)CC1
Tpsa:
41.99
Logp:
1.0327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1