CS-0447364
(R)-4,5,5-triphenyloxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 156481-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447364-1g | In Stock | ₹ 52,421.00 |
CS-0447364 - 1g
In Stock
Quantity
1
Base Price: ₹ 52,421.00
GST (18%): ₹ 9,435.78
Total Price: ₹ 61,856.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₇NO₂
Molecular Weight
315.37
Synonyms
(4R)-4,5,5-triphenyl-1,3-oxazolidin-2-one
SMILES
O=C1N[C@@H](C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa
38.33
Logp
4.4113
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Oxazolidinone, 4,5,5-triphenyl-, (4R)- | Aaron Chemicals LLC | ₹ 7,209.00 - ₹ 21,716.00 | |
 | 156481-74-2 | 2-Oxazolidinone, 4,5,5-triphenyl-, (4R)- | A2B Chem | ₹ 14,240.00 - ₹ 39,783.00 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NO₂
Molecular Weight: 315.37
Synonyms: (4R)-4,5,5-triphenyl-1,3-oxazolidin-2-one
SMILES: O=C1N[C@@H](C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 38.33
Logp: 4.4113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇NO₂
Molecular Weight:
315.37
Synonyms:
(4R)-4,5,5-triphenyl-1,3-oxazolidin-2-one
SMILES:
O=C1N[C@@H](C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
38.33
Logp:
4.4113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO₂S
Molecular Weight: 203.23
Synonyms: 2-Fluoro-6-methanesulfonyl-benzylamine
SMILES: CS(=O)(=O)C1=CC=CC(=C1CN)F
Tpsa: 60.16
Logp: 0.6879
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀FNO₂S
Molecular Weight:
203.23
Synonyms:
2-Fluoro-6-methanesulfonyl-benzylamine
SMILES:
CS(=O)(=O)C1=CC=CC(=C1CN)F
Tpsa:
60.16
Logp:
0.6879
H Acceptors:
3
H Donors:
1
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: C1=C2C(=O)N(C=CN2N=C1)CC(=O)O
Tpsa: 76.6
Logp: -0.4194
H Acceptors: 5
H Donors: 1
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
C1=C2C(=O)N(C=CN2N=C1)CC(=O)O
Tpsa:
76.6
Logp:
-0.4194
H Acceptors:
5
H Donors:
1
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: C₁₂H₇ClFN₃
Molecular Weight: 247.66
Synonyms: 2-(6-Chloro-3-pyridazinyl)-2-(2-fluorophenyl)-acetonitrile
SMILES: C1=CC=C(C(=C1)C(C#N)C2=NN=C(C=C2)Cl)F
Tpsa: 49.57
Logp: 2.92458
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇ClFN₃
Molecular Weight:
247.66
Synonyms:
2-(6-Chloro-3-pyridazinyl)-2-(2-fluorophenyl)-acetonitrile
SMILES:
C1=CC=C(C(=C1)C(C#N)C2=NN=C(C=C2)Cl)F
Tpsa:
49.57
Logp:
2.92458
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2