CS-0962276
(S)-2-(6-Benzhydrylpyridin-2-yl)-4-methyl-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 2828438-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0962276-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0962276-250mg | In Stock | ₹ 16,085.28 |
| 1g | CS-0962276-1g | In Stock | ₹ 45,261.24 |
CS-0962276 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₀N₂O
Molecular Weight
328.41
Synonyms
None
SMILES
C(C=1N=C(C=CC1)C2=N[C@@H](C)CO2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa
34.48
Logp
4.4271
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-(6-BENZHYDRYLPYRIDIN-2-YL)-4-METHYL-4,5-DIHYDROOXAZOLE | Aaron Chemicals LLC | ₹ 12,149.52 - ₹ 55,442.88 |
Related Products
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: C₂₂H₂₀N₂O
Molecular Weight: 328.41
Synonyms: None
SMILES: C(C=1N=C(C=CC1)C2=N[C@@H](C)CO2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 34.48
Logp: 4.4271
H Acceptors: 3
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:
C₂₂H₂₀N₂O
Molecular Weight:
328.41
Synonyms:
None
SMILES:
C(C=1N=C(C=CC1)C2=N[C@@H](C)CO2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
34.48
Logp:
4.4271
H Acceptors:
3
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: C₂₃H₂₂N₂O
Molecular Weight: 342.43
Synonyms: None
SMILES: C(C=1N=C(C=CC1)C2=N[C@H](CC)CO2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 34.48
Logp: 4.8172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂N₂O
Molecular Weight:
342.43
Synonyms:
None
SMILES:
C(C=1N=C(C=CC1)C2=N[C@H](CC)CO2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
34.48
Logp:
4.8172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂N₂O
Molecular Weight: 342.43
Synonyms: None
SMILES: C(C=1N=C(C=CC1)C2=N[C@@H](CC)CO2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 34.48
Logp: 4.8172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂N₂O
Molecular Weight:
342.43
Synonyms:
None
SMILES:
C(C=1N=C(C=CC1)C2=N[C@@H](CC)CO2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
34.48
Logp:
4.8172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: None
SMILES: C1(=N[C@H](CO1)C2CCCCC2)C=3N=C(C=CC3)C4CC4
Tpsa: 34.48
Logp: 3.6847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
None
SMILES:
C1(=N[C@H](CO1)C2CCCCC2)C=3N=C(C=CC3)C4CC4
Tpsa:
34.48
Logp:
3.6847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3