CS-0541393
(R)-4-benzyl-2-(isoquinolin-1-yl)-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 2757083-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0541393-100mg | In Stock | ₹ 12,577.32 |
| 250mg | CS-0541393-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0541393-1g | In Stock | ₹ 59,464.20 |
CS-0541393 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₆N₂O
Molecular Weight
288.34
Synonyms
None
SMILES
C1(C2=N[C@H](CC3=CC=CC=C3)CO2)=NC=CC4=C1C=CC=C4
Tpsa
34.48
Logp
3.6229
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-4-Benzyl-2-(isoquinolin-1-yl)-4,5-dihydrooxazole | Aaron Chemicals LLC | ₹ 9,411.60 - ₹ 21,561.12 | |
 | 2757083-35-3 | (R)-4-Benzyl-2-(isoquinolin-1-yl)-4,5-dihydrooxazole | A2B Chem | ₹ 9,753.84 - ₹ 65,111.16 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O
Molecular Weight: 288.34
Synonyms: None
SMILES: C1(C2=N[C@H](CC3=CC=CC=C3)CO2)=NC=CC4=C1C=CC=C4
Tpsa: 34.48
Logp: 3.6229
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O
Molecular Weight:
288.34
Synonyms:
None
SMILES:
C1(C2=N[C@H](CC3=CC=CC=C3)CO2)=NC=CC4=C1C=CC=C4
Tpsa:
34.48
Logp:
3.6229
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: None
SMILES: ClC1=CN=C(C2=N[C@]3([H])[C@](CC4=C3C=CC=C4)([H])O2)C=C1
Tpsa: 34.48
Logp: 3.1778
H Acceptors: 3
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:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
None
SMILES:
ClC1=CN=C(C2=N[C@]3([H])[C@](CC4=C3C=CC=C4)([H])O2)C=C1
Tpsa:
34.48
Logp:
3.1778
H Acceptors:
3
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: C₁₅H₁₁BrN₂O
Molecular Weight: 315.16
Synonyms: None
SMILES: BrC1=CN=C(C2=N[C@@]3([H])[C@@](CC4=C3C=CC=C4)([H])O2)C=C1
Tpsa: 34.48
Logp: 3.2869
H Acceptors: 3
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:
C₁₅H₁₁BrN₂O
Molecular Weight:
315.16
Synonyms:
None
SMILES:
BrC1=CN=C(C2=N[C@@]3([H])[C@@](CC4=C3C=CC=C4)([H])O2)C=C1
Tpsa:
34.48
Logp:
3.2869
H Acceptors:
3
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: C₁₅H₁₃FN₂O
Molecular Weight: 256.27
Synonyms: None
SMILES: FC1=CN=C(C2=N[C@@H](CC3=CC=CC=C3)CO2)C=C1
Tpsa: 34.48
Logp: 2.6088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FN₂O
Molecular Weight:
256.27
Synonyms:
None
SMILES:
FC1=CN=C(C2=N[C@@H](CC3=CC=CC=C3)CO2)C=C1
Tpsa:
34.48
Logp:
2.6088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3