CS-0018345
8-Chloro-2-phenyl-3-((1S)-1-((9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl)amino)ethyl)isoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1350643-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018345-100mg | In Stock | ₹ 23,956.80 |
| 250mg | CS-0018345-250mg | In Stock | ₹ 35,935.20 |
| 1g | CS-0018345-1g | In Stock | ₹ 72,212.64 |
CS-0018345 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
97%
MDL No
MFCD30747978
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₅ClN₆O₂
Molecular Weight
500.98
Synonyms
8-chloro-2-phenyl-3-(1-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one
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
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1350643-73-0 | 8-chloro-2-phenyl-3-(1-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one | A2B Chem | ₹ 26,523.60 - ₹ 78,971.88 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD30747978
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₅ClN₆O₂
Molecular Weight: 500.98
Synonyms: 8-chloro-2-phenyl-3-(1-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one
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:
97%
MDL No:
MFCD30747978
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₅ClN₆O₂
Molecular Weight:
500.98
Synonyms:
8-chloro-2-phenyl-3-(1-(9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-ylamino)ethyl)isoquinolin-1(2H)-one
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:
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