CS-0962058
(5aS,5aS,6aR,6aR)-2,2,2,2-tetraphenyl-2,2-bispiro[cyclopropa[4,5]cyclopenta[1,2-b]pyridine-6,5-[1,3]dioxane]
Manufacturer: ChemScene
CAS Number: 2764676-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0962058-50mg | In Stock | ₹ 9,411.60 |
| 100mg | CS-0962058-100mg | In Stock | ₹ 15,828.60 |
| 250mg | CS-0962058-250mg | In Stock | ₹ 26,780.28 |
| 1g | CS-0962058-1g | In Stock | ₹ 71,955.96 |
CS-0962058 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₈H₄₀N₂O₄
Molecular Weight
708.84
Synonyms
None
SMILES
C12([C@]3([C@@]1(CC=4C3=NC(=CC4)C=5N=C6[C@]7(C8([C@]7(CC6=CC5)[H])COC(OC8)(C9=CC=CC=C9)C%10=CC=CC=C%10)[H])[H])[H])COC(OC2)(C%11=CC=CC=C%11)C%12=CC=CC=C%12
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 | |
|---|---|---|---|---|
 | 2764676-48-2 | (2'R,4'S)-9'-[(2'R,4'S)-2,2-diphenylspiro[1,3-dioxane-5,3'-10-azatricyclo[4.4.0.0²⁴]deca-1(6),7,9-triene]-9'-yl]-2,2-diphenyl-spiro[1,3-dioxane-5,3'-10-azatricyclo[4.4.0.0²⁴]deca-1(6),7,9-triene] | A2B Chem | ₹ 11,208.36 - ₹ 86,843.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₄₀N₂O₄
Molecular Weight: 708.84
Synonyms: None
SMILES: C12([C@]3([C@@]1(CC=4C3=NC(=CC4)C=5N=C6[C@]7(C8([C@]7(CC6=CC5)[H])COC(OC8)(C9=CC=CC=C9)C%10=CC=CC=C%10)[H])[H])[H])COC(OC2)(C%11=CC=CC=C%11)C%12=CC=CC=C%12
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₄₀N₂O₄
Molecular Weight:
708.84
Synonyms:
None
SMILES:
C12([C@]3([C@@]1(CC=4C3=NC(=CC4)C=5N=C6[C@]7(C8([C@]7(CC6=CC5)[H])COC(OC8)(C9=CC=CC=C9)C%10=CC=CC=C%10)[H])[H])[H])COC(OC2)(C%11=CC=CC=C%11)C%12=CC=CC=C%12
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆O₆S
Molecular Weight: 502.58
Synonyms: None
SMILES: O=S1(=O)C=2C=CC=CC2C(C3=CC=C(OCCO)C=C3)(C4=CC=C(OCCO)C=C4)C=5C=CC=CC51
Tpsa: 93.06
Logp: 3.9577
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆O₆S
Molecular Weight:
502.58
Synonyms:
None
SMILES:
O=S1(=O)C=2C=CC=CC2C(C3=CC=C(OCCO)C=C3)(C4=CC=C(OCCO)C=C4)C=5C=CC=CC51
Tpsa:
93.06
Logp:
3.9577
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₅S
Molecular Weight: 276.28
Synonyms: None
SMILES: O=S(=O)(F)C1(C2=CC=C(OC)C(OC)=C2)COC1
Tpsa: 61.83
Logp: 1.2286
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₅S
Molecular Weight:
276.28
Synonyms:
None
SMILES:
O=S(=O)(F)C1(C2=CC=C(OC)C(OC)=C2)COC1
Tpsa:
61.83
Logp:
1.2286
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₄S
Molecular Weight: 310.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)C=1SC=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa: 44.76
Logp: 3.0026
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₄S
Molecular Weight:
310.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C=1SC=C(C1)B2OC(C)(C)C(O2)(C)C
Tpsa:
44.76
Logp:
3.0026
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2