CS-0156598
(S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione
Manufacturer: ChemScene
CAS Number: 189028-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156598-5g | In Stock | ₹ 4,534.68 |
| 25g | CS-0156598-25g | In Stock | ₹ 7,957.08 |
| 100g | CS-0156598-100g | In Stock | ₹ 16,170.84 |
| 500g | CS-0156598-500g | In Stock | ₹ 62,287.68 |
CS-0156598 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD08061377
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈FNO₄
Molecular Weight
355.36
Synonyms
Ezetimibe Intermediate
SMILES
C1=CC=C(C=C1)[C@H]2COC(=O)N2C(=O)CCCC(=O)C3=CC=C(C=C3)F
Tpsa
63.68
Logp
3.8988
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-1-(4-Fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-15-dione / 5g / 552628139 / A186142 / / 189028-93-1 / MFCD08061377 / 355.365 / C20H18FNO4 | eMolecules | ₹ 6,675.39 | |
 | 1,5-Pentanedione, 1-(4-fluorophenyl)-5-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 29,175.96 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08061377
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈FNO₄
Molecular Weight: 355.36
Synonyms: Ezetimibe Intermediate
SMILES: C1=CC=C(C=C1)[C@H]2COC(=O)N2C(=O)CCCC(=O)C3=CC=C(C=C3)F
Tpsa: 63.68
Logp: 3.8988
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08061377
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈FNO₄
Molecular Weight:
355.36
Synonyms:
Ezetimibe Intermediate
SMILES:
C1=CC=C(C=C1)[C@H]2COC(=O)N2C(=O)CCCC(=O)C3=CC=C(C=C3)F
Tpsa:
63.68
Logp:
3.8988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD20278301
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: (2S)-2-Phenyl-morpholine hydrochloride
SMILES: C1=CC=C(C=C1)[C@H]2CNCCO2
Tpsa: 21.26
Logp: 1.3475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20278301
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
(2S)-2-Phenyl-morpholine hydrochloride
SMILES:
C1=CC=C(C=C1)[C@H]2CNCCO2
Tpsa:
21.26
Logp:
1.3475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12910596
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: (R)-2-PHENYLPYRROLIDINE-HCl
SMILES: C1=CC=C(C=C1)[C@H]2CCCN2.Cl
Tpsa: 12.03
Logp: 2.5329
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12910596
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
(R)-2-PHENYLPYRROLIDINE-HCl
SMILES:
C1=CC=C(C=C1)[C@H]2CCCN2.Cl
Tpsa:
12.03
Logp:
2.5329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈ClNO₃
Molecular Weight: 365.89
Synonyms: (alphaS)-alpha-[[(1R)-2-Hydroxy-1-phenylethyl]amino]-tricyclo[3.3.1.1(3,7)]decane-1-acetic acid hydrochloride
SMILES: OC[C@H](N[C@@H](C1(C2)C[C@@H]3C[C@@H](C[C@H]2C3)C1)C(O)=O)C4=CC=CC=C4.Cl
Tpsa: 69.56
Logp: 3.401
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈ClNO₃
Molecular Weight:
365.89
Synonyms:
(alphaS)-alpha-[[(1R)-2-Hydroxy-1-phenylethyl]amino]-tricyclo[3.3.1.1(3,7)]decane-1-acetic acid hydrochloride
SMILES:
OC[C@H](N[C@@H](C1(C2)C[C@@H]3C[C@@H](C[C@H]2C3)C1)C(O)=O)C4=CC=CC=C4.Cl
Tpsa:
69.56
Logp:
3.401
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6