CS-0172021
rel-(2R,4S)-3-Benzoyl-4-ethyl-4-methyl-2-phenyloxazolidin-5-one
Manufacturer: ChemScene
CAS Number: 1217638-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172021-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0172021-1g | In Stock | ₹ 34,224.00 |
| 5g | CS-0172021-5g | In Stock | ₹ 1,11,399.12 |
CS-0172021 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₃
Molecular Weight
309.36
Synonyms
None
SMILES
CC[C@@]1(C)C(=O)O[C@H](C2=CC=CC=C2)N1C(=O)C3=CC=CC=C3
Tpsa
46.61
Logp
3.5531
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217638-80-6 | (2R,4S)-3-BENZOYL-4-ETHYL-4-METHYL-2-PHENYLOXAZOLIDIN-5-ONE | A2B Chem | ₹ 10,438.32 - ₹ 1,13,281.44 |
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: C₁₉H₁₉NO₃
Molecular Weight: 309.36
Synonyms: None
SMILES: CC[C@@]1(C)C(=O)O[C@H](C2=CC=CC=C2)N1C(=O)C3=CC=CC=C3
Tpsa: 46.61
Logp: 3.5531
H Acceptors: 3
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:
C₁₉H₁₉NO₃
Molecular Weight:
309.36
Synonyms:
None
SMILES:
CC[C@@]1(C)C(=O)O[C@H](C2=CC=CC=C2)N1C(=O)C3=CC=CC=C3
Tpsa:
46.61
Logp:
3.5531
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₁N₃O₃
Molecular Weight: 325.45
Synonyms: None
SMILES: CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(N[C@H](C#N)CC(C)C)=O)C
Tpsa: 91.22
Logp: 2.98028
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₁N₃O₃
Molecular Weight:
325.45
Synonyms:
None
SMILES:
CC[C@@H]([C@H](NC(OC(C)(C)C)=O)C(N[C@H](C#N)CC(C)C)=O)C
Tpsa:
91.22
Logp:
2.98028
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: (R)-3-METHYL-PENTANOIC ACID
SMILES: CC[C@@H](C)CC(=O)O
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
(R)-3-METHYL-PENTANOIC ACID
SMILES:
CC[C@@H](C)CC(=O)O
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: (S)-3-Aminopentanoic acid
SMILES: CC[C@@H](CC(=O)O)N
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
(S)-3-Aminopentanoic acid
SMILES:
CC[C@@H](CC(=O)O)N
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3