CS-0163249
(4S,5R)-4,5-Diphenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 1997306-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163249-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0163249-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-0163249-1g | In Stock | ₹ 31,657.20 |
CS-0163249 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97% 99%ee
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₅F₃N₂O
Molecular Weight
368.35
Synonyms
None
SMILES
FC(C1=CN=C(C2=N[C@@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O2)C=C1)(F)F
Tpsa
34.48
Logp
5.3598
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (4S5R)-45-Diphenyl-2-(5-(trifluoromethyl)pyridin-2-yl)-45-dihydrooxazole / 100mg / 600829822 / A1349596 / / 1997306-76-9 / [null] / 368.359 / C21H15F3N2O | eMolecules | ₹ 6,297.22 | |
 | 1997306-76-9 | (4S,5R)-4,5-DIPHENYL-2-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)-4,5-DIHYDROOXAZOLE | A2B Chem | ₹ 4,021.32 - ₹ 34,737.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97% 99%ee
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅F₃N₂O
Molecular Weight: 368.35
Synonyms: None
SMILES: FC(C1=CN=C(C2=N[C@@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O2)C=C1)(F)F
Tpsa: 34.48
Logp: 5.3598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97% 99%ee
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅F₃N₂O
Molecular Weight:
368.35
Synonyms:
None
SMILES:
FC(C1=CN=C(C2=N[C@@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O2)C=C1)(F)F
Tpsa:
34.48
Logp:
5.3598
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: 4-fluoro-2-(1H-imidazol-1-yl)-Benzenemethanamine
SMILES: NCC1=CC=C(F)C=C1N2C=CN=C2
Tpsa: 43.84
Logp: 1.4701
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
4-fluoro-2-(1H-imidazol-1-yl)-Benzenemethanamine
SMILES:
NCC1=CC=C(F)C=C1N2C=CN=C2
Tpsa:
43.84
Logp:
1.4701
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCC(CCC1)=O
Tpsa: 55.4
Logp: 2.4129
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCC(CCC1)=O
Tpsa:
55.4
Logp:
2.4129
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: (6-bromo-2,3-dihydro-1,4-benzodioxin-2-yl)methanol
SMILES: OCC1COC2=CC(Br)=CC=C2O1
Tpsa: 38.69
Logp: 1.5812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
(6-bromo-2,3-dihydro-1,4-benzodioxin-2-yl)methanol
SMILES:
OCC1COC2=CC(Br)=CC=C2O1
Tpsa:
38.69
Logp:
1.5812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1