CS-0518345
(4S,4'S)-2,2'-(propane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole)
Manufacturer: ChemScene
CAS Number: 2253165-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518345-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0518345-250mg | In Stock | ₹ 23,871.24 |
| 1g | CS-0518345-1g | In Stock | ₹ 63,485.52 |
| 5g | CS-0518345-5g | In Stock | ₹ 2,21,087.04 |
CS-0518345 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₅H₃₈N₂O₂
Molecular Weight
638.80
Synonyms
None
SMILES
CC(C1=N[C@@H](C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O1)(C5=N[C@@H](C6=CC=CC=C6)C(C7=CC=CC=C7)(C8=CC=CC=C8)O5)C
Tpsa
43.18
Logp
10.2402
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (4S4S)-22-(Propane-22-diyl)bis(455-triphenyl-45-dihydrooxazole) / 100mg / 752810179 / A1544441 / / 2253165-17-0 / [null] / 638.811 / C45H38N2O2 | eMolecules | ₹ 20,529.27 | |
 | (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4,5,5-triphenyl-4,5-dihydrooxazole) | Aaron Chemicals LLC | ₹ 10,181.64 - ₹ 17,283.12 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₃₈N₂O₂
Molecular Weight: 638.80
Synonyms: None
SMILES: CC(C1=N[C@@H](C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O1)(C5=N[C@@H](C6=CC=CC=C6)C(C7=CC=CC=C7)(C8=CC=CC=C8)O5)C
Tpsa: 43.18
Logp: 10.2402
H Acceptors: 4
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:
C₄₅H₃₈N₂O₂
Molecular Weight:
638.80
Synonyms:
None
SMILES:
CC(C1=N[C@@H](C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O1)(C5=N[C@@H](C6=CC=CC=C6)C(C7=CC=CC=C7)(C8=CC=CC=C8)O5)C
Tpsa:
43.18
Logp:
10.2402
H Acceptors:
4
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: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: None
SMILES: O=C(C1=CSC(CC2=CC=C(C#N)C=C2)=N1)O
Tpsa: 73.98
Logp: 2.30378
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
O=C(C1=CSC(CC2=CC=C(C#N)C=C2)=N1)O
Tpsa:
73.98
Logp:
2.30378
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₅
Molecular Weight: 310.69
Synonyms: Ethyl 4-chloro-1-methyl-6-nitro-2-oxoquinoline-3-carboxylate
SMILES: O=C(C1=C(Cl)C2=C(N(C)C1=O)C=CC([N+]([O-])=O)=C2)OCC
Tpsa: 91.44
Logp: 2.2768
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₅
Molecular Weight:
310.69
Synonyms:
Ethyl 4-chloro-1-methyl-6-nitro-2-oxoquinoline-3-carboxylate
SMILES:
O=C(C1=C(Cl)C2=C(N(C)C1=O)C=CC([N+]([O-])=O)=C2)OCC
Tpsa:
91.44
Logp:
2.2768
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26523306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈F₃NO₇S
Molecular Weight: 413.37
Synonyms: Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-{4-[(trifluoromethane)sulfonyloxy]phenyl}acetate
SMILES: O=C(OC)[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(OS(=O)(C(F)(F)F)=O)C=C1
Tpsa: 108
Logp: 2.6538
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD26523306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₃NO₇S
Molecular Weight:
413.37
Synonyms:
Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-{4-[(trifluoromethane)sulfonyloxy]phenyl}acetate
SMILES:
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)C1=CC=C(OS(=O)(C(F)(F)F)=O)C=C1
Tpsa:
108
Logp:
2.6538
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5