CS-0322941
2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
Manufacturer: ChemScene
CAS Number: 54761-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0322941-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0322941-1g | In Stock | ₹ 23,763.00 |
| 5g | CS-0322941-5g | In Stock | ₹ 59,363.00 |
| 10g | CS-0322941-10g | In Stock | ₹ 94,963.00 |
| 25g | CS-0322941-25g | In Stock | ₹ 1,83,963.00 |
CS-0322941 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
95+%
MDL No
MFCD00552738
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O₂
Molecular Weight
306.36
Synonyms
4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-
SMILES
C1=CC=C(C=C1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2
Tpsa
40.62
Logp
2.2684
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Praziquantel Related Compound A United States Pharmacopeia (USP) Reference Standard | 54761-87-4 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,48,078.20 | |
 | eMolecules AstaTech / 2-BENZOYL-1236711B-HEXAHYDRO-PYRAZINO[21-A]ISOQUINOLIN-4-ONE / 0.25g / 342439221 / 54008 / 97.000 / 54761-87-4 / MFCD00552738 / 306.365 / C19H18N2O2 | eMolecules | ₹ 6,812.06 | |
| | Praziquantel Related Compound A | Sigma Aldrich | ₹ 1,32,700.50 | |
 | Praziquantel Related Compound A | Supelco | ₹ 46,450.08 | |
 | 2-benzoyl-1,2,3,6,7,11b-hexahydro-4h-pyrazino(2,1-a)isoquinolin-4-one | Aaron Chemicals LLC | ₹ 5,429.00 - ₹ 43,165.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD00552738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: 4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-
SMILES: C1=CC=C(C=C1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2
Tpsa: 40.62
Logp: 2.2684
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00552738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-
SMILES:
C1=CC=C(C=C1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2
Tpsa:
40.62
Logp:
2.2684
H Acceptors:
2
H Donors:
0
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: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: 1-(3-chloro-4-hydroxy-5-methyl-phenyl)ethanone
SMILES: CC(C1=CC(C)=C(O)C(Cl)=C1)=O
Tpsa: 37.3
Logp: 2.55662
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:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
1-(3-chloro-4-hydroxy-5-methyl-phenyl)ethanone
SMILES:
CC(C1=CC(C)=C(O)C(Cl)=C1)=O
Tpsa:
37.3
Logp:
2.55662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Br₂O
Molecular Weight: 368.06
Synonyms: 4,4'-Dibromodibenzyl Ketone
SMILES: C1=C(C=CC(=C1)Br)CC(=O)CC2=CC=C(C=C2)Br
Tpsa: 17.07
Logp: 4.5659
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Br₂O
Molecular Weight:
368.06
Synonyms:
4,4'-Dibromodibenzyl Ketone
SMILES:
C1=C(C=CC(=C1)Br)CC(=O)CC2=CC=C(C=C2)Br
Tpsa:
17.07
Logp:
4.5659
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂S
Molecular Weight: 242.68
Synonyms: [(5-chloro-1H-benzimidazol-2-yl)sulfanyl]acetic acid
SMILES: C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)O
Tpsa: 65.98
Logp: 2.393
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂S
Molecular Weight:
242.68
Synonyms:
[(5-chloro-1H-benzimidazol-2-yl)sulfanyl]acetic acid
SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)O
Tpsa:
65.98
Logp:
2.393
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3