CS-0456208
(1S,4S)-2,5-diphenylbicyclo[2.2.2]Octa-2,5-diene
Manufacturer: ChemScene
CAS Number: 850409-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456208-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0456208-250mg | In Stock | ₹ 22,606.00 |
| 1g | CS-0456208-1g | In Stock | ₹ 61,054.00 |
CS-0456208 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈
Molecular Weight
258.36
Synonyms
(1S,4S)-2,5-Diphenylbicyclo[2,2,2]octa-2,5-diene
SMILES
C1=CC=C(C=C1)C2=C[C@@H]3CC[C@H]2C=C3C4=CC=CC=C4
Tpsa
0
Logp
5.1934
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (1S4S)-25-Diphenylbicyclo[2.2.2]octa-25-diene / 100mg / 633661987 / A275357 / / 850409-83-5 / MFCD15143645 / 258.364 / C20H18 | eMolecules | ₹ 20,306.24 | |
 | (1S,4S)-2,5-Diphenylbicyclo[2,2,2]octa-2,5-diene | Sigma Aldrich | ₹ 14,734.35 - ₹ 49,422.75 | |
 | 850409-83-5 | (1S,4S)-2,5-Diphenylbicyclo[2,2,2]octa-2,5-diene | A2B Chem | ₹ 12,371.00 - ₹ 68,975.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈
Molecular Weight: 258.36
Synonyms: (1S,4S)-2,5-Diphenylbicyclo[2,2,2]octa-2,5-diene
SMILES: C1=CC=C(C=C1)C2=C[C@@H]3CC[C@H]2C=C3C4=CC=CC=C4
Tpsa: 0
Logp: 5.1934
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈
Molecular Weight:
258.36
Synonyms:
(1S,4S)-2,5-Diphenylbicyclo[2,2,2]octa-2,5-diene
SMILES:
C1=CC=C(C=C1)C2=C[C@@H]3CC[C@H]2C=C3C4=CC=CC=C4
Tpsa:
0
Logp:
5.1934
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆Br₂N₂
Molecular Weight: 468.18
Synonyms: 2,5-Dibromo-1-tritylimidazole
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=CN=C4Br)Br
Tpsa: 17.82
Logp: 6.2483
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆Br₂N₂
Molecular Weight:
468.18
Synonyms:
2,5-Dibromo-1-tritylimidazole
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=CN=C4Br)Br
Tpsa:
17.82
Logp:
6.2483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 6-Methylsulfonyloxindole
SMILES: CS(=O)(C1=CC2=C(CC(N2)=O)C=C1)=O
Tpsa: 63.24
Logp: 0.5847
H Acceptors: 3
H Donors: 1
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:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
6-Methylsulfonyloxindole
SMILES:
CS(=O)(C1=CC2=C(CC(N2)=O)C=C1)=O
Tpsa:
63.24
Logp:
0.5847
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₉BN₂O₄
Molecular Weight: 324.22
Synonyms: None
SMILES: CCOC(CCN1C=C(C=N1)B2OC(C)(C)C(C)(C)O2)OCC
Tpsa: 54.74
Logp: 1.9715
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉BN₂O₄
Molecular Weight:
324.22
Synonyms:
None
SMILES:
CCOC(CCN1C=C(C=N1)B2OC(C)(C)C(C)(C)O2)OCC
Tpsa:
54.74
Logp:
1.9715
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8