CS-0053178
(S)-3,4-Dimethyloxazolidine-2,5-dione
Manufacturer: ChemScene
CAS Number: 58311-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053178-250mg | In Stock | ₹ 3,336.84 |
| 1g | CS-0053178-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0053178-5g | In Stock | ₹ 30,630.48 |
CS-0053178 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
95%
MDL No
MFCD27925868
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₃
Molecular Weight
129.11
Synonyms
(4S)-3,4-dimethyl-1,3-oxazolidine-2,5-dione
SMILES
C[C@@H]1N(C)C(=O)OC1=O
Tpsa
46.61
Logp
-0.0165
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Oxazolidinedione, 3,4-dimethyl-, (S)- | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 32,683.92 | |
 | 58311-53-8 | (4S)-3,4-Dimethyl-1,3-oxazolidine-2,5-dione | A2B Chem | ₹ 4,278.00 - ₹ 1,12,511.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD27925868
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₃
Molecular Weight: 129.11
Synonyms: (4S)-3,4-dimethyl-1,3-oxazolidine-2,5-dione
SMILES: C[C@@H]1N(C)C(=O)OC1=O
Tpsa: 46.61
Logp: -0.0165
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD27925868
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₃
Molecular Weight:
129.11
Synonyms:
(4S)-3,4-dimethyl-1,3-oxazolidine-2,5-dione
SMILES:
C[C@@H]1N(C)C(=O)OC1=O
Tpsa:
46.61
Logp:
-0.0165
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₆NO₂
Molecular Weight: 313.20
Synonyms: 2-Oxazolidinone, 5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-, (4R,5S)-
SMILES: C[C@H]1NC(=O)O[C@H]1C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 38.33
Logp: 3.8936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₆NO₂
Molecular Weight:
313.20
Synonyms:
2-Oxazolidinone, 5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-, (4R,5S)-
SMILES:
C[C@H]1NC(=O)O[C@H]1C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
38.33
Logp:
3.8936
H Acceptors:
2
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: C₁₂H₉F₆NO₂
Molecular Weight: 313.20
Synonyms: (4R,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-oxazolidin-2-one
SMILES: C[C@H]1NC(=O)O[C@@H]1C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 38.33
Logp: 3.8936
H Acceptors: 2
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:
C₁₂H₉F₆NO₂
Molecular Weight:
313.20
Synonyms:
(4R,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-oxazolidin-2-one
SMILES:
C[C@H]1NC(=O)O[C@@H]1C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
38.33
Logp:
3.8936
H Acceptors:
2
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: C₁₇H₃₅ClO₄Si₂
Molecular Weight: 395.08
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC[C@H]1OC(=O)C(Cl)[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa: 44.76
Logp: 4.9314
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₅ClO₄Si₂
Molecular Weight:
395.08
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC[C@H]1OC(=O)C(Cl)[C@@H]1O[Si](C)(C)C(C)(C)C
Tpsa:
44.76
Logp:
4.9314
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5