CS-0037017
(4S)-3-[(5S)-5-(4-Fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 189028-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0037017-5g | In Stock | ₹ 1,454.52 |
| 25g | CS-0037017-25g | In Stock | ₹ 5,561.40 |
| 100g | CS-0037017-100g | In Stock | ₹ 7,614.84 |
CS-0037017 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀FNO₄
Molecular Weight
357.38
Synonyms
2-Oxazolidinone, 3-[(5S)-5-(4-fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-, (4S)-
SMILES
C1=CC=C(C=C1)[C@H]2COC(=O)N2C(=O)CCC[C@@H](C3=CC=C(C=C3)F)O
Tpsa
66.84
Logp
3.7495
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-3-((S)-5-(4-Fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one | 189028-95-3 | MFCD13194798 | 1g | eMolecules | ₹ 2,065.42 | |
 | 2-Oxazolidinone, 3-[(5S)-5-(4-fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-, (4S)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 7,529.28 | |
 | 189028-95-3 | (S)-3-((S)-5-(4-Fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one | A2B Chem | ₹ 941.16 - ₹ 8,384.88 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀FNO₄
Molecular Weight: 357.38
Synonyms: 2-Oxazolidinone, 3-[(5S)-5-(4-fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-, (4S)-
SMILES: C1=CC=C(C=C1)[C@H]2COC(=O)N2C(=O)CCC[C@@H](C3=CC=C(C=C3)F)O
Tpsa: 66.84
Logp: 3.7495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀FNO₄
Molecular Weight:
357.38
Synonyms:
2-Oxazolidinone, 3-[(5S)-5-(4-fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-, (4S)-
SMILES:
C1=CC=C(C=C1)[C@H]2COC(=O)N2C(=O)CCC[C@@H](C3=CC=C(C=C3)F)O
Tpsa:
66.84
Logp:
3.7495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: α,β-Dioxo-N-N-diMethyltryptaMine 5-Carboxylic Acid Methyl Ester
SMILES: CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)C(=O)OC
Tpsa: 79.47
Logp: 1.2254
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
α,β-Dioxo-N-N-diMethyltryptaMine 5-Carboxylic Acid Methyl Ester
SMILES:
CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)C(=O)OC
Tpsa:
79.47
Logp:
1.2254
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Ethyl 2-Aminoindole-3-carboxylate
SMILES: O=C(C1=C(N)NC2=C1C=CC=C2)OCC
Tpsa: 68.11
Logp: 1.9268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Ethyl 2-Aminoindole-3-carboxylate
SMILES:
O=C(C1=C(N)NC2=C1C=CC=C2)OCC
Tpsa:
68.11
Logp:
1.9268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FO₃
Molecular Weight: 226.24
Synonyms: Ethyl 3-(2'-Fluoro-4'-Methoxyphenyl)Propionate
SMILES: CCOC(=O)CCC1=CC=C(C=C1F)OC
Tpsa: 35.53
Logp: 2.33
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅FO₃
Molecular Weight:
226.24
Synonyms:
Ethyl 3-(2'-Fluoro-4'-Methoxyphenyl)Propionate
SMILES:
CCOC(=O)CCC1=CC=C(C=C1F)OC
Tpsa:
35.53
Logp:
2.33
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5