CS-0962208
(4R,4R)-2,2-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-methyl-4,5-dihydrooxazole)
Manufacturer: ChemScene
CAS Number: 2828432-11-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0962208-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0962208-250mg | In Stock | ₹ 23,015.64 |
| 1g | CS-0962208-1g | In Stock | ₹ 65,624.52 |
CS-0962208 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₄₂N₂O₂
Molecular Weight
474.68
Synonyms
None
SMILES
C(CC1=CC=C(C(C)(C)C)C=C1)(CC2=CC=C(C(C)(C)C)C=C2)(C3=N[C@H](C)CO3)C4=N[C@H](C)CO4
Tpsa
43.18
Logp
6.6876
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (4R4R)-22-(13-Bis(4-(tert-butyl)phenyl)propane-22-diyl)bis(4-methyl-45-dihydrooxazole) / 100mg / 633659972 / A1258395 / / 2828432-11-5 / [null] / 474.689 / C31H42N2O2 | eMolecules | ₹ 19,647.14 | |
 | (4R,4'R)-2,2'-(1,3-BIS(4-(TERT-BUTYL)PHENYL)PROPANE-2,2-DIYL)BIS(4-METHYL-4,5-DIHYDROOXAZOLE) | Aaron Chemicals LLC | ₹ 12,748.44 - ₹ 62,287.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₂N₂O₂
Molecular Weight: 474.68
Synonyms: None
SMILES: C(CC1=CC=C(C(C)(C)C)C=C1)(CC2=CC=C(C(C)(C)C)C=C2)(C3=N[C@H](C)CO3)C4=N[C@H](C)CO4
Tpsa: 43.18
Logp: 6.6876
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:
C₃₁H₄₂N₂O₂
Molecular Weight:
474.68
Synonyms:
None
SMILES:
C(CC1=CC=C(C(C)(C)C)C=C1)(CC2=CC=C(C(C)(C)C)C=C2)(C3=N[C@H](C)CO3)C4=N[C@H](C)CO4
Tpsa:
43.18
Logp:
6.6876
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:
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