CS-0574651
1-Benzylpiperazine-2,3-dione
Manufacturer: ChemScene
CAS Number: 63352-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0574651-5g | In Stock | ₹ 89,267.00 |
CS-0574651 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
1-Benzyl-2,3-piperazinedione
SMILES
C1CN(C(=O)C(=O)N1)CC2=CC=CC=C2
Tpsa
49.41
Logp
0.145
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63352-56-7 | 1-Benzyl-2,3-piperazinedione | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1-Benzyl-2,3-piperazinedione
SMILES: C1CN(C(=O)C(=O)N1)CC2=CC=CC=C2
Tpsa: 49.41
Logp: 0.145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1-Benzyl-2,3-piperazinedione
SMILES:
C1CN(C(=O)C(=O)N1)CC2=CC=CC=C2
Tpsa:
49.41
Logp:
0.145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: None
SMILES: CC(C)NC1=NC=CN=C1C#N
Tpsa: 61.6
Logp: 1.16858
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CC(C)NC1=NC=CN=C1C#N
Tpsa:
61.6
Logp:
1.16858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Methyl (quinolin-8-yloxy)acetate
SMILES: COC(=O)COC1=CC=CC2=C1N=CC=C2
Tpsa: 48.42
Logp: 1.7866
H Acceptors: 4
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Methyl (quinolin-8-yloxy)acetate
SMILES:
COC(=O)COC1=CC=CC2=C1N=CC=C2
Tpsa:
48.42
Logp:
1.7866
H Acceptors:
4
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: C₈H₈ClN₃O₂S
Molecular Weight: 245.69
Synonyms: None
SMILES: O=C(OCC)CNC1=NC(Cl)=C(C#N)S1
Tpsa: 75.01
Logp: 1.64318
H Acceptors: 6
H Donors: 1
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:
C₈H₈ClN₃O₂S
Molecular Weight:
245.69
Synonyms:
None
SMILES:
O=C(OCC)CNC1=NC(Cl)=C(C#N)S1
Tpsa:
75.01
Logp:
1.64318
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4