CS-0033160
A-425619
Manufacturer: ChemScene
CAS Number: 581809-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0033160-2mg | In Stock | ₹ 12,638.00 |
| 5mg | CS-0033160-5mg | In Stock | ₹ 13,172.00 |
| 10mg | CS-0033160-10mg | In Stock | ₹ 25,454.00 |
| 25mg | CS-0033160-25mg | In Stock | ₹ 63,635.00 |
| 50mg | CS-0033160-50mg | In Stock | ₹ 1,27,181.00 |
| 100mg | CS-0033160-100mg | In Stock | ₹ 1,33,055.00 |
| 250mg | CS-0033160-250mg | In Stock | ₹ 1,39,107.00 |
| 500mg | CS-0033160-500mg | In Stock | ₹ 1,45,248.00 |
| 1g | CS-0033160-1g | In Stock | ₹ 1,51,300.00 |
CS-0033160 - 2mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄F₃N₃O
Molecular Weight
345.32
Synonyms
None
SMILES
FC(F)(F)C(C=C1)=CC=C1CNC(NC2=CC=CC3=C2C=CN=C3)=O
Tpsa
54.02
Logp
4.5753
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ A 425619 | Fischer Scientific | -- | |
| | Tocris Bioscience™ A 425619 | Fischer Scientific | ₹ 27,545.50 | |
| | Tocris Bioscience™ A 425619 | Fischer Scientific | ₹ 1,14,543.00 | |
 | 581809-67-8 | 1-(4-(TRIFLUOROMETHYL)BENZYL)-3-(ISOQUINOLIN-5-YL)UREA | A2B Chem | ₹ 5,518.00 - ₹ 58,473.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄F₃N₃O
Molecular Weight: 345.32
Synonyms: None
SMILES: FC(F)(F)C(C=C1)=CC=C1CNC(NC2=CC=CC3=C2C=CN=C3)=O
Tpsa: 54.02
Logp: 4.5753
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄F₃N₃O
Molecular Weight:
345.32
Synonyms:
None
SMILES:
FC(F)(F)C(C=C1)=CC=C1CNC(NC2=CC=CC3=C2C=CN=C3)=O
Tpsa:
54.02
Logp:
4.5753
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅N₃O₃S₂
Molecular Weight: 431.57
Synonyms: A37
SMILES: O=C1C2=C(N=C(SCC(OCC)=O)N1CCCN3CCCC3)C4=CC=CC=C4S2
Tpsa: 64.43
Logp: 3.7523
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₃O₃S₂
Molecular Weight:
431.57
Synonyms:
A37
SMILES:
O=C1C2=C(N=C(SCC(OCC)=O)N1CCCN3CCCC3)C4=CC=CC=C4S2
Tpsa:
64.43
Logp:
3.7523
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 95+%
MDL No: MFCD02930232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 3-amino-6-chloro-4-phenylquinolin-2(1H)-one
SMILES: O=C1NC2=C(C=C(Cl)C=C2)C(C3=CC=CC=C3)=C1N
Tpsa: 58.88
Logp: 3.4307
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD02930232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
3-amino-6-chloro-4-phenylquinolin-2(1H)-one
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)C(C3=CC=CC=C3)=C1N
Tpsa:
58.88
Logp:
3.4307
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD26679322
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O
Molecular Weight: 188.19
Synonyms: None
SMILES: O=CC1=NN=C(C2=CC=NC=C2)N1C
Tpsa: 60.67
Logp: 0.6896
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26679322
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O
Molecular Weight:
188.19
Synonyms:
None
SMILES:
O=CC1=NN=C(C2=CC=NC=C2)N1C
Tpsa:
60.67
Logp:
0.6896
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2