CS-0018346
8-Chloro-2-phenyl-3-((1R)-1-((9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)amino)ethyl)isoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: None
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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
C₂₇H₂₅ClN₆O₂
Molecular Weight
500.98
Synonyms
None
SMILES
ClC1=C(C2=O)C(C=C([C@H](NC3=NC=NC4=C3N=CN4C5OCCCC5)C)N2C6=CC=CC=C6)=CC=C1
Tpsa
86.86
Logp
5.656
H Acceptors
8
H Donors
1
Rotatable Bonds
5
Other Options
...
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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
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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: C₂₇H₂₅ClN₆O₂
Molecular Weight: 500.98
Synonyms: None
SMILES: ClC1=C(C2=O)C(C=C([C@H](NC3=NC=NC4=C3N=CN4C5OCCCC5)C)N2C6=CC=CC=C6)=CC=C1
Tpsa: 86.86
Logp: 5.656
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₅ClN₆O₂
Molecular Weight:
500.98
Synonyms:
None
SMILES:
ClC1=C(C2=O)C(C=C([C@H](NC3=NC=NC4=C3N=CN4C5OCCCC5)C)N2C6=CC=CC=C6)=CC=C1
Tpsa:
86.86
Logp:
5.656
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09743876
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: (±)-Praziquanamine
SMILES: O=C1CNCC2N1CCC3=C2C=CC=C3
Tpsa: 32.34
Logp: 0.7156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09743876
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
(±)-Praziquanamine
SMILES:
O=C1CNCC2N1CCC3=C2C=CC=C3
Tpsa:
32.34
Logp:
0.7156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09038566
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂OS₂
Molecular Weight: 300.40
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1C=NC=C2SC3=CC=C(C)C=C3)N
Tpsa: 55.98
Logp: 3.85482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09038566
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂OS₂
Molecular Weight:
300.40
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1C=NC=C2SC3=CC=C(C)C=C3)N
Tpsa:
55.98
Logp:
3.85482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12547674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₆
Molecular Weight: 305.28
Synonyms: N-(5,5-dimethoxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)-2-hydroxybenzamide
SMILES: COC(C1OC21)(OC)C(NC(C3=CC=CC=C3O)=O)=CC2=O
Tpsa: 97.39
Logp: 0.3451
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12547674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₆
Molecular Weight:
305.28
Synonyms:
N-(5,5-dimethoxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)-2-hydroxybenzamide
SMILES:
COC(C1OC21)(OC)C(NC(C3=CC=CC=C3O)=O)=CC2=O
Tpsa:
97.39
Logp:
0.3451
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4