CS-0162416
(S)-4-Isopropyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 1509929-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162416-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0162416-250mg | In Stock | ₹ 14,374.08 |
| 1g | CS-0162416-1g | In Stock | ₹ 47,400.24 |
CS-0162416 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O
Molecular Weight
266.34
Synonyms
2-[(4S)-4-Isopropyl-4,5-dihydro-1,3-oxazol-2-yl]-6-phenylpyridine
SMILES
CC([C@@H]1N=C(C2=NC(C3=CC=CC=C3)=CC=C2)OC1)C
Tpsa
34.48
Logp
3.55
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-4-Isopropyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole | Aaron Chemicals LLC | ₹ 5,818.08 - ₹ 11,293.92 | |
 | 1509929-20-7 | (S)-4-ISOPROPYL-2-(6-PHENYLPYRIDIN-2-YL)-4,5-DIHYDROOXAZOLE | A2B Chem | ₹ 15,486.36 - ₹ 52,362.72 |
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%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: 2-[(4S)-4-Isopropyl-4,5-dihydro-1,3-oxazol-2-yl]-6-phenylpyridine
SMILES: CC([C@@H]1N=C(C2=NC(C3=CC=CC=C3)=CC=C2)OC1)C
Tpsa: 34.48
Logp: 3.55
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
2-[(4S)-4-Isopropyl-4,5-dihydro-1,3-oxazol-2-yl]-6-phenylpyridine
SMILES:
CC([C@@H]1N=C(C2=NC(C3=CC=CC=C3)=CC=C2)OC1)C
Tpsa:
34.48
Logp:
3.55
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: (S)-(-)-4-(2-Methylpropyl)-2-(2-pyridyl)-2-oxazoline
SMILES: CC(C)C[C@@H]1N=C(C2=NC=CC=C2)OC1
Tpsa: 34.48
Logp: 2.2731
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
(S)-(-)-4-(2-Methylpropyl)-2-(2-pyridyl)-2-oxazoline
SMILES:
CC(C)C[C@@H]1N=C(C2=NC=CC=C2)OC1
Tpsa:
34.48
Logp:
2.2731
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₃
Molecular Weight: 259.73
Synonyms: None
SMILES: O=C(OCC)C(N)CC1=CC=C(OC)C=C1.[H]Cl
Tpsa: 61.55
Logp: 1.5499
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₃
Molecular Weight:
259.73
Synonyms:
None
SMILES:
O=C(OCC)C(N)CC1=CC=C(OC)C=C1.[H]Cl
Tpsa:
61.55
Logp:
1.5499
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BBrNO₃
Molecular Weight: 340.02
Synonyms: 2-Bromo-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)CBr
Tpsa: 47.56
Logp: 2.3192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BBrNO₃
Molecular Weight:
340.02
Synonyms:
2-Bromo-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)CBr
Tpsa:
47.56
Logp:
2.3192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3