CS-0101223
(S)-4-Isopropyloxazolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 24601-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0101223-250mg | In Stock | ₹ 1,246.00 |
| 1g | CS-0101223-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-0101223-5g | In Stock | ₹ 7,387.00 |
| 10g | CS-0101223-10g | In Stock | ₹ 10,324.00 |
| 25g | CS-0101223-25g | In Stock | ₹ 19,313.00 |
CS-0101223 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD03411320
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₃
Molecular Weight
143.14
Synonyms
L-Valine N-carboxyanhydride
SMILES
O=C(OC1=O)N[C@H]1C(C)C
Tpsa
55.4
Logp
0.2774
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-4-Isopropyloxazolidine-25-dione / 250mg / 600845139 / A660873 / / 24601-74-9 / MFCD03411320 / 143.142 / C6H9NO3 | eMolecules | ₹ 2,969.04 | |
 | 2,5-Oxazolidinedione, 4-(1-methylethyl)-, (4S)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 38,537.00 | |
 | 24601-74-9 | (S)-4-Isopropyloxazolidine-2,5-dione | A2B Chem | ₹ 890.00 - ₹ 13,528.00 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD03411320
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: L-Valine N-carboxyanhydride
SMILES: O=C(OC1=O)N[C@H]1C(C)C
Tpsa: 55.4
Logp: 0.2774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03411320
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
L-Valine N-carboxyanhydride
SMILES:
O=C(OC1=O)N[C@H]1C(C)C
Tpsa:
55.4
Logp:
0.2774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00235931
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₃
Molecular Weight: 217.31
Synonyms: tert-butyl [(1R)-1-(hydroxymethyl)-3-methylbutyl]carbamate
SMILES: O=C(N[C@@H](CO)CC(C)C)OC(C)(C)C
Tpsa: 58.56
Logp: 1.9181
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00235931
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₃
Molecular Weight:
217.31
Synonyms:
tert-butyl [(1R)-1-(hydroxymethyl)-3-methylbutyl]carbamate
SMILES:
O=C(N[C@@H](CO)CC(C)C)OC(C)(C)C
Tpsa:
58.56
Logp:
1.9181
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD11042758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: C1(NC(C2=CC=CC=C2)=N3)=C3CNCC1
Tpsa: 40.71
Logp: 1.7224
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD11042758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
C1(NC(C2=CC=CC=C2)=N3)=C3CNCC1
Tpsa:
40.71
Logp:
1.7224
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22380682
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: N-Boc-(R)-2-(MethylaMino)butyric acid
SMILES: CN([C@@H](C(O)=O)CC)C(OC(C)(C)C)=O
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22380682
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
N-Boc-(R)-2-(MethylaMino)butyric acid
SMILES:
CN([C@@H](C(O)=O)CC)C(OC(C)(C)C)=O
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3