CS-0163423
(S)-4-Cyclohexyl-2-(pyridin-2-yl)-4,5-dihydrooxazole
Manufacturer: ChemScene
CAS Number: 192318-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0163423-50mg | In Stock | ₹ 8,455.00 |
| 100mg | CS-0163423-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0163423-250mg | In Stock | ₹ 21,004.00 |
| 1g | CS-0163423-1g | In Stock | ₹ 57,672.00 |
CS-0163423 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98% 99%ee
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O
Molecular Weight
230.31
Synonyms
2-[(4S)-4-Cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine
SMILES
C1(C2=NC=CC=C2)=N[C@@H](C3CCCCC3)CO1
Tpsa
34.48
Logp
2.8073
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-4-Cyclohexyl-2-(pyridin-2-yl)-45-dihydrooxazole / 50mg / 600836835 / A299458 / / 192318-04-0 / [null] / 230.311 / C14H18N2O | eMolecules | ₹ 11,790.72 | |
 | (S)-4-Cyclohexyl-2-(pyridin-2-yl)-4,5-dihydrooxazole | Aaron Chemicals LLC | ₹ 8,277.00 - ₹ 57,583.00 | |
 | 192318-04-0 | (S)-4-CYCLOHEXYL-2-(PYRIDIN-2-YL)-4,5-DIHYDROOXAZOLE | A2B Chem | ₹ 6,942.00 - ₹ 47,437.00 |
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% 99%ee
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 2-[(4S)-4-Cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine
SMILES: C1(C2=NC=CC=C2)=N[C@@H](C3CCCCC3)CO1
Tpsa: 34.48
Logp: 2.8073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98% 99%ee
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
2-[(4S)-4-Cyclohexyl-4,5-dihydro-1,3-oxazol-2-yl]pyridine
SMILES:
C1(C2=NC=CC=C2)=N[C@@H](C3CCCCC3)CO1
Tpsa:
34.48
Logp:
2.8073
H Acceptors:
3
H Donors:
0
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: C₇H₇BrCl₂N₂O
Molecular Weight: 285.95
Synonyms: 6-broMo-8-hydroxy-iMidazo[1,2-a] pyridine hydrochloride
SMILES: OC1=CC(Br)=CN2C1=NC=C2.[H]Cl.[H]Cl
Tpsa: 37.53
Logp: 2.646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrCl₂N₂O
Molecular Weight:
285.95
Synonyms:
6-broMo-8-hydroxy-iMidazo[1,2-a] pyridine hydrochloride
SMILES:
OC1=CC(Br)=CN2C1=NC=C2.[H]Cl.[H]Cl
Tpsa:
37.53
Logp:
2.646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BNO₂
Molecular Weight: 187.00
Synonyms: (4-Methyl-3-quinolinyl)boronic acid
SMILES: CC1=C(B(O)O)C=NC2=CC=CC=C12
Tpsa: 53.35
Logp: 0.22302
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀BNO₂
Molecular Weight:
187.00
Synonyms:
(4-Methyl-3-quinolinyl)boronic acid
SMILES:
CC1=C(B(O)O)C=NC2=CC=CC=C12
Tpsa:
53.35
Logp:
0.22302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₂Br₂O
Molecular Weight: 416.11
Synonyms: 9H-Fluoren-9-ol,2,7-dibromo-9-phenyl-
SMILES: OC1(C2=CC=CC=C2)C3=C(C4=C1C=C(Br)C=C4)C=CC(Br)=C3
Tpsa: 20.23
Logp: 5.4762
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₂Br₂O
Molecular Weight:
416.11
Synonyms:
9H-Fluoren-9-ol,2,7-dibromo-9-phenyl-
SMILES:
OC1(C2=CC=CC=C2)C3=C(C4=C1C=C(Br)C=C4)C=CC(Br)=C3
Tpsa:
20.23
Logp:
5.4762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1