CS-0962209
(4S,4S,5R,5R)-2,2-(2,3-Dihydro-1H-indene-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole)
Manufacturer: ChemScene
CAS Number: 2828432-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0962209-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0962209-250mg | In Stock | ₹ 20,791.08 |
| 1g | CS-0962209-1g | In Stock | ₹ 59,378.64 |
CS-0962209 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₃₂N₂O₂
Molecular Weight
560.68
Synonyms
None
SMILES
C1(CC=2C(C1)=CC=CC2)(C3=N[C@H]([C@H](O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=N[C@H]([C@H](O6)C7=CC=CC=C7)C8=CC=CC=C8
Tpsa
43.18
Logp
8.5942
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4S,4'S,5R,5'R)-2,2'-(2,3-Dihydro-1H-indene-2,2-diyl)bis(4,5-diphenyl-4,5-dihydrooxazole) | Aaron Chemicals LLC | ₹ 11,550.60 - ₹ 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₂N₂O₂
Molecular Weight: 560.68
Synonyms: None
SMILES: C1(CC=2C(C1)=CC=CC2)(C3=N[C@H]([C@H](O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=N[C@H]([C@H](O6)C7=CC=CC=C7)C8=CC=CC=C8
Tpsa: 43.18
Logp: 8.5942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₂N₂O₂
Molecular Weight:
560.68
Synonyms:
None
SMILES:
C1(CC=2C(C1)=CC=CC2)(C3=N[C@H]([C@H](O3)C4=CC=CC=C4)C5=CC=CC=C5)C6=N[C@H]([C@H](O6)C7=CC=CC=C7)C8=CC=CC=C8
Tpsa:
43.18
Logp:
8.5942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₂O₂
Molecular Weight: 320.47
Synonyms: None
SMILES: [C@H](C)(C)[C@H]1N=C(C2(CCCCCC2)C3=N[C@H](C(C)C)CO3)OC1
Tpsa: 43.18
Logp: 4.2336
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₂
Molecular Weight:
320.47
Synonyms:
None
SMILES:
[C@H](C)(C)[C@H]1N=C(C2(CCCCCC2)C3=N[C@H](C(C)C)CO3)OC1
Tpsa:
43.18
Logp:
4.2336
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₆N₂O₂
Molecular Weight: 540.69
Synonyms: None
SMILES: C1(CCCCCC1)(C2=N[C@H]([C@H](O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=N[C@H]([C@H](O5)C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 43.18
Logp: 9.1496
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₆N₂O₂
Molecular Weight:
540.69
Synonyms:
None
SMILES:
C1(CCCCCC1)(C2=N[C@H]([C@H](O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=N[C@H]([C@H](O5)C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
43.18
Logp:
9.1496
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂N₂O₂
Molecular Weight: 416.56
Synonyms: None
SMILES: C([C@H]1N=C(C2(CCCCCC2)C3=N[C@H](CC4=CC=CC=C4)CO3)OC1)C5=CC=CC=C5
Tpsa: 43.18
Logp: 5.407
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂N₂O₂
Molecular Weight:
416.56
Synonyms:
None
SMILES:
C([C@H]1N=C(C2(CCCCCC2)C3=N[C@H](CC4=CC=CC=C4)CO3)OC1)C5=CC=CC=C5
Tpsa:
43.18
Logp:
5.407
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6