CS-0091380
5-Ethyl-5-methyloxazolidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 52387-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091380-1g | In Stock | ₹ 1,82,094.00 |
| 5g | CS-0091380-5g | In Stock | ₹ 5,12,106.00 |
| 10g | CS-0091380-10g | In Stock | ₹ 7,55,432.00 |
CS-0091380 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,094.00
GST (18%): ₹ 32,776.92
Total Price: ₹ 2,14,870.92
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₃
Molecular Weight
143.14
Synonyms
5-Ethyl-5-methyl-1,3-oxazolidine-2,4-dione
SMILES
CC(OC(N1)=O)(CC)C1=O
Tpsa
55.4
Logp
0.4215
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52387-52-7 | 5-ethyl-5-methyl-1,3-oxazolidine-2,4-dione | A2B Chem | ₹ 31,239.00 - ₹ 3,29,033.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 5-Ethyl-5-methyl-1,3-oxazolidine-2,4-dione
SMILES: CC(OC(N1)=O)(CC)C1=O
Tpsa: 55.4
Logp: 0.4215
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
5-Ethyl-5-methyl-1,3-oxazolidine-2,4-dione
SMILES:
CC(OC(N1)=O)(CC)C1=O
Tpsa:
55.4
Logp:
0.4215
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 2,4-Oxazolidinedione,5-methyl-5-phenyl-(9CI)
SMILES: O=C(N1)OC(C2=CC=CC=C2)(C)C1=O
Tpsa: 55.4
Logp: 1.1682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
2,4-Oxazolidinedione,5-methyl-5-phenyl-(9CI)
SMILES:
O=C(N1)OC(C2=CC=CC=C2)(C)C1=O
Tpsa:
55.4
Logp:
1.1682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₃
Molecular Weight: 192.60
Synonyms: None
SMILES: O=C(N1C2CNC2)OCC1=O.Cl
Tpsa: 58.64
Logp: -0.6412
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₃
Molecular Weight:
192.60
Synonyms:
None
SMILES:
O=C(N1C2CNC2)OCC1=O.Cl
Tpsa:
58.64
Logp:
-0.6412
H Acceptors:
4
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: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: Dihydrocinchonine
SMILES: O[C@@H](C1=CC=NC2=C1C=CC=C2)[C@]3([H])[N@@](CC4)C[C@H](CC)[C@]4([H])C3
Tpsa: 36.36
Logp: 3.3886
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:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
Dihydrocinchonine
SMILES:
O[C@@H](C1=CC=NC2=C1C=CC=C2)[C@]3([H])[N@@](CC4)C[C@H](CC)[C@]4([H])C3
Tpsa:
36.36
Logp:
3.3886
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3