CS-M1497
(R)-3-(3-Fluoro-4-iodophenyl)-5-(hydroxymethyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 487041-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1497-1g | In Stock | ₹ 1,02,415.32 |
CS-M1497 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,415.32
GST (18%): ₹ 18,434.758
Total Price: ₹ 1,20,850.078
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FINO₃
Molecular Weight
337.09
Synonyms
(5R)-3-(3-Fluoro-4-iodophenyl)-5-hydroxymethyloxazolidin-2-one
SMILES
FC1=C(I)C=CC(N2C[C@@](CO)([H])OC2=O)=C1
Tpsa
49.77
Logp
1.7478
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 487041-08-7 | (R)-3-(3-Fluoro-4-iodophenyl)-5-(hydroxymethyl)oxazolidin-2-one | A2B Chem | -- |
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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%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FINO₃
Molecular Weight: 337.09
Synonyms: (5R)-3-(3-Fluoro-4-iodophenyl)-5-hydroxymethyloxazolidin-2-one
SMILES: FC1=C(I)C=CC(N2C[C@@](CO)([H])OC2=O)=C1
Tpsa: 49.77
Logp: 1.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FINO₃
Molecular Weight:
337.09
Synonyms:
(5R)-3-(3-Fluoro-4-iodophenyl)-5-hydroxymethyloxazolidin-2-one
SMILES:
FC1=C(I)C=CC(N2C[C@@](CO)([H])OC2=O)=C1
Tpsa:
49.77
Logp:
1.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FIN₂O₂
Molecular Weight: 336.10
Synonyms: (5S)-{[(tert-butyl)dimethylsilyloxy]methyl}-2-pyrrolidinone
SMILES: FC1=C(I)C=CC(N2C[C@@](CN)([H])OC2=O)=C1
Tpsa: 55.56
Logp: 1.7142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FIN₂O₂
Molecular Weight:
336.10
Synonyms:
(5S)-{[(tert-butyl)dimethylsilyloxy]methyl}-2-pyrrolidinone
SMILES:
FC1=C(I)C=CC(N2C[C@@](CN)([H])OC2=O)=C1
Tpsa:
55.56
Logp:
1.7142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09608095
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FIN₂O₃
Molecular Weight: 378.14
Synonyms: None
SMILES: FC1=C(I)C=CC(N2C[C@@](CNC(C)=O)([H])OC2=O)=C1
Tpsa: 58.64
Logp: 1.8916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09608095
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FIN₂O₃
Molecular Weight:
378.14
Synonyms:
None
SMILES:
FC1=C(I)C=CC(N2C[C@@](CNC(C)=O)([H])OC2=O)=C1
Tpsa:
58.64
Logp:
1.8916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Acetic acid, 2-[[2-(1,1-diMethylethyl)phenyl]aMino]-2-oxo-, Methyl ester
SMILES: O=C(OC)C(NC1=CC=CC=C1C(C)(C)C)=O
Tpsa: 55.4
Logp: 2.0956
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Acetic acid, 2-[[2-(1,1-diMethylethyl)phenyl]aMino]-2-oxo-, Methyl ester
SMILES:
O=C(OC)C(NC1=CC=CC=C1C(C)(C)C)=O
Tpsa:
55.4
Logp:
2.0956
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1