CS-0962202
(4R,5S)-2-([2,2-Bipyridin]-6-yl)-4,5-diphenyl-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 2828432-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0962202-100mg | In Stock | ₹ 6,759.24 |
| 250mg | CS-0962202-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0962202-1g | In Stock | ₹ 32,598.36 |
CS-0962202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₁₉N₃O
Molecular Weight
377.44
Synonyms
None
SMILES
[C@H]1([C@@H](OC(=N1)C=2N=C(C=CC2)C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (4R5S)-2-([22-Bipyridin]-6-yl)-45-diphenyl-45-dihydrooxazole / 50mg / 633660465 / A1353053 / / 2828432-28-4 / [null] / 377.447 / C25H19N3O | eMolecules | ₹ 11,460.76 | |
 | (4R,5S)-2-([2,2'-Bipyridin]-6-yl)-4,5-diphenyl-4,5-dihydrooxazole | Aaron Chemicals LLC | ₹ 4,876.92 - ₹ 37,389.72 |
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-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: C₂₅H₁₉N₃O
Molecular Weight: 377.44
Synonyms: None
SMILES: [C@H]1([C@@H](OC(=N1)C=2N=C(C=CC2)C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₉N₃O
Molecular Weight:
377.44
Synonyms:
None
SMILES:
[C@H]1([C@@H](OC(=N1)C=2N=C(C=CC2)C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₀NOP
Molecular Weight: 559.64
Synonyms: None
SMILES: P(C1=C(C=2OC([C@H](N2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C1)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 21.59
Logp: 7.9067
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₀NOP
Molecular Weight:
559.64
Synonyms:
None
SMILES:
P(C1=C(C=2OC([C@H](N2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C1)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
21.59
Logp:
7.9067
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₀NOP
Molecular Weight: 559.64
Synonyms: None
SMILES: P(C1=C(C=2OC([C@@H](N2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C1)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 21.59
Logp: 7.9067
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₀NOP
Molecular Weight:
559.64
Synonyms:
None
SMILES:
P(C1=C(C=2OC([C@@H](N2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=CC=C1)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
21.59
Logp:
7.9067
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₉N₃O
Molecular Weight: 377.44
Synonyms: None
SMILES: [C@@H]1([C@H](OC(=N1)C=2N=C(C=CC2)C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₁₉N₃O
Molecular Weight:
377.44
Synonyms:
None
SMILES:
[C@@H]1([C@H](OC(=N1)C=2N=C(C=CC2)C3=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A