CS-0531624
2-(Cyclohexanecarbonyl)-6,7-dihydro-2H-pyrazino[2,1-a]isoquinolin-4(3H)-one Praziquantel Impurity
Manufacturer: ChemScene
CAS Number: 125273-86-1
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Purity
98%
MDL No
MFCD28369368
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O₂
Molecular Weight
310.39
Synonyms
Didehydro praziquantel
SMILES
O=C1N2C(C3=C(CC2)C=CC=C3)=CN(C1)C(C4CCCCC4)=O
Tpsa
40.62
Logp
2.7922
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Praziquantel Related Compound B | Sigma Aldrich | ₹ 1,39,610.03 | |
| | Praziquantel Related Compound B | Supelco | ₹ 74,302.80 | |
 | 125273-86-1 | 4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-(cyclohexylcarbonyl)-2,3,6,7-tetrahydro- | A2B Chem | ₹ 95,228.28 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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Purity: 98%
MDL No: MFCD28369368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: Didehydro praziquantel
SMILES: O=C1N2C(C3=C(CC2)C=CC=C3)=CN(C1)C(C4CCCCC4)=O
Tpsa: 40.62
Logp: 2.7922
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28369368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
Didehydro praziquantel
SMILES:
O=C1N2C(C3=C(CC2)C=CC=C3)=CN(C1)C(C4CCCCC4)=O
Tpsa:
40.62
Logp:
2.7922
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃NO₂S
Molecular Weight: 273.66
Synonyms: None
SMILES: O=S(C1=CC(Cl)=C(C)C=C1N)(C(F)(F)F)=O
Tpsa: 60.16
Logp: 2.52412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃NO₂S
Molecular Weight:
273.66
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=C(C)C=C1N)(C(F)(F)F)=O
Tpsa:
60.16
Logp:
2.52412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅F₂NO₂
Molecular Weight: 125.07
Synonyms: 3,3-Difluoroalanine
SMILES: FC(F)[C@H](N)C(O)=O
Tpsa: 63.32
Logp: -0.3366
H Acceptors: 2
H Donors: 2
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:
C₃H₅F₂NO₂
Molecular Weight:
125.07
Synonyms:
3,3-Difluoroalanine
SMILES:
FC(F)[C@H](N)C(O)=O
Tpsa:
63.32
Logp:
-0.3366
H Acceptors:
2
H Donors:
2
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: C₁₉H₂₆O₃
Molecular Weight: 302.41
Synonyms: 3-Methoxyestriol
SMILES: C[C@@]12[C@](C[C@H]([C@@H]2O)O)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(OC)C=C4CC3
Tpsa: 49.69
Logp: 2.883
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆O₃
Molecular Weight:
302.41
Synonyms:
3-Methoxyestriol
SMILES:
C[C@@]12[C@](C[C@H]([C@@H]2O)O)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(OC)C=C4CC3
Tpsa:
49.69
Logp:
2.883
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1