CS-0962198
(4R,4R)-2,2-(1,3-Di(quinolin-2-yl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole)
Manufacturer: ChemScene
CAS Number: 2828433-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0962198-100mg | In Stock | ₹ 11,721.72 |
| 250mg | CS-0962198-250mg | In Stock | ₹ 23,015.64 |
| 1g | CS-0962198-1g | In Stock | ₹ 65,453.40 |
CS-0962198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₃₆N₄O₂
Molecular Weight
616.75
Synonyms
None
SMILES
C(CC1=NC2=C(C=C1)C=CC=C2)(CC3=NC4=C(C=C3)C=CC=C4)(C5=N[C@H](CC6=CC=CC=C6)CO5)C7=N[C@H](CC8=CC=CC=C8)CO7
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 / (4R4R)-22-(13-Di(quinolin-2-yl)propane-22-diyl)bis(4-benzyl-45-dihydrooxazole) / 100mg / 633660827 / A1461807 / / 2828433-47-0 / [null] / 616.765 / C41H36N4O2 | eMolecules | ₹ 16,750.94 | |
 | (4R,4'R)-2,2'-(1,3-Di(quinolin-2-yl)propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) | Aaron Chemicals LLC | ₹ 11,978.40 - ₹ 68,533.56 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₃₆N₄O₂
Molecular Weight: 616.75
Synonyms: None
SMILES: C(CC1=NC2=C(C=C1)C=CC=C2)(CC3=NC4=C(C=C3)C=CC=C4)(C5=N[C@H](CC6=CC=CC=C6)CO5)C7=N[C@H](CC8=CC=CC=C8)CO7
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:
C₄₁H₃₆N₄O₂
Molecular Weight:
616.75
Synonyms:
None
SMILES:
C(CC1=NC2=C(C=C1)C=CC=C2)(CC3=NC4=C(C=C3)C=CC=C4)(C5=N[C@H](CC6=CC=CC=C6)CO5)C7=N[C@H](CC8=CC=CC=C8)CO7
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: C₁₇H₂₅N₃O₃
Molecular Weight: 319.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(N)CC1=CC=C(C=C1)C(=O)N2CCCC2
Tpsa: 75.87
Logp: 2.5334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₃
Molecular Weight:
319.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(N)CC1=CC=C(C=C1)C(=O)N2CCCC2
Tpsa:
75.87
Logp:
2.5334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₀F₁₂NOP
Molecular Weight: 645.42
Synonyms: None
SMILES: P(C1=C(C=CC=C1)C2=N[C@H](C(C)C)CO2)(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4
Tpsa: 21.59
Logp: 8.3214
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₀F₁₂NOP
Molecular Weight:
645.42
Synonyms:
None
SMILES:
P(C1=C(C=CC=C1)C2=N[C@H](C(C)C)CO2)(C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4
Tpsa:
21.59
Logp:
8.3214
H Acceptors:
2
H Donors:
0
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: 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