CS-W017924
(R)-4-Phenyloxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 90319-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W017924-25g | In Stock | ₹ 855.60 |
| 100g | CS-W017924-100g | In Stock | ₹ 1,625.64 |
| 500g | CS-W017924-500g | In Stock | ₹ 7,957.08 |
| 1kg | CS-W017924-1kg | In Stock | ₹ 13,090.68 |
CS-W017924 - 25g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00192393
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
2-Oxazolidinone, 4-Phenyl-, (R)-
SMILES
O=C1OC[C@@H](C2=CC=CC=C2)N1
Tpsa
38.33
Logp
1.4675
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (R)-(-)-4-Phenyl-2-oxazolidinone 98% | 90319-52-1 | MFCD00192393 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,532.04 | |
| | Sigma Aldrich Fine Chemicals Biosciences (R)-(-)-4-Phenyl-2-oxazolidinone 98% | 90319-52-1 | MFCD00192393 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,439.18 | |
 | (R)-(−)-4-Phenyl-2-oxazolidinone | Sigma Aldrich | ₹ 7,599.15 - ₹ 10,110.55 | |
 | (R)-4-Phenyloxazolidin-2-one | Aaron Chemicals LLC | ₹ 171.12 - ₹ 4,962.48 | |
 | 90319-52-1 | (R)-(-)-4-Phenyl-2-oxazolidinone | A2B Chem | ₹ 342.24 - ₹ 5,818.08 |
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: 98%
MDL No: MFCD00192393
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-Oxazolidinone, 4-Phenyl-, (R)-
SMILES: O=C1OC[C@@H](C2=CC=CC=C2)N1
Tpsa: 38.33
Logp: 1.4675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00192393
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2-Oxazolidinone, 4-Phenyl-, (R)-
SMILES:
O=C1OC[C@@H](C2=CC=CC=C2)N1
Tpsa:
38.33
Logp:
1.4675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003819
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Br
Molecular Weight: 163.06
Synonyms: Cyclohexylbromid; Bromocyclohexane
SMILES: BrC1CCCCC1
Tpsa: 0
Logp: 2.714
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003819
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Br
Molecular Weight:
163.06
Synonyms:
Cyclohexylbromid; Bromocyclohexane
SMILES:
BrC1CCCCC1
Tpsa:
0
Logp:
2.714
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012934
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClFN₂
Molecular Weight: 162.59
Synonyms: 3-Fluorophenylhydrazine hydrochloride
SMILES: FC1=CC(NN)=CC=C1.Cl
Tpsa: 38.05
Logp: 1.5331
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00012934
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClFN₂
Molecular Weight:
162.59
Synonyms:
3-Fluorophenylhydrazine hydrochloride
SMILES:
FC1=CC(NN)=CC=C1.Cl
Tpsa:
38.05
Logp:
1.5331
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00047971
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂O₂
Molecular Weight: 162.23
Synonyms: N,N-Di(2-hydroxyethyl)-1,3-propanediamine
SMILES: OCCN(CCCN)CCO
Tpsa: 69.72
Logp: -1.3782
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD00047971
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂O₂
Molecular Weight:
162.23
Synonyms:
N,N-Di(2-hydroxyethyl)-1,3-propanediamine
SMILES:
OCCN(CCCN)CCO
Tpsa:
69.72
Logp:
-1.3782
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7