CS-0049901
Benzyl (2R,4R)-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 143564-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0049901-5g | In Stock | ₹ 5,340.00 |
| 10g | CS-0049901-10g | In Stock | ₹ 9,790.00 |
| 25g | CS-0049901-25g | In Stock | ₹ 21,360.00 |
| 100g | CS-0049901-100g | In Stock | ₹ 60,520.00 |
CS-0049901 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₄
Molecular Weight
311.33
Synonyms
(2R,4R)-4-Methyl-5-oxo-2-phenyl-3-oxazolidinecarboxylic acid phenylmethyl ester
SMILES
C[C@H]1N([C@H](OC1=O)C1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Tpsa
55.84
Logp
3.2693
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2R,4R)-3-BENZYLOXYCARBONYL-4-METHYL-2-PHENYL-1,3-OXAZOLIDIN-5-ONE | Aaron Chemicals LLC | ₹ 712.00 - ₹ 61,321.00 | |
 | 143564-89-0 | (2R,4R)-Benzyl 4-methyl-5-oxo-2-phenyloxazolidine-3-carboxylate | A2B Chem | ₹ 2,047.00 - ₹ 14,952.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: (2R,4R)-4-Methyl-5-oxo-2-phenyl-3-oxazolidinecarboxylic acid phenylmethyl ester
SMILES: C[C@H]1N([C@H](OC1=O)C1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Tpsa: 55.84
Logp: 3.2693
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
(2R,4R)-4-Methyl-5-oxo-2-phenyl-3-oxazolidinecarboxylic acid phenylmethyl ester
SMILES:
C[C@H]1N([C@H](OC1=O)C1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Tpsa:
55.84
Logp:
3.2693
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Benzyl (2R,3S)-3-amino-2-methyl-1-piperidinecarboxylate
SMILES: C[C@@H]1[C@@H](N)CCCN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.1348
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Benzyl (2R,3S)-3-amino-2-methyl-1-piperidinecarboxylate
SMILES:
C[C@@H]1[C@@H](N)CCCN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.1348
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(N1[C@H](C)[C@H](N)CCC1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 2.1348
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(N1[C@H](C)[C@H](N)CCC1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
2.1348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: (R)-1-CBZ-2-METHYL-PIPERIDIN-4-ONE
SMILES: C[C@@H]1CC(=O)CCN1C(=O)OCC1=CC=CC=C1
Tpsa: 46.61
Logp: 2.3766
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
(R)-1-CBZ-2-METHYL-PIPERIDIN-4-ONE
SMILES:
C[C@@H]1CC(=O)CCN1C(=O)OCC1=CC=CC=C1
Tpsa:
46.61
Logp:
2.3766
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2