CS-0444314
Tert-butyl (S)-2-(2,5-dioxooxazolidin-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 129288-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444314-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0444314-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0444314-1g | In Stock | ₹ 22,250.00 |
| 5g | CS-0444314-5g | In Stock | ₹ 61,944.00 |
CS-0444314 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₅
Molecular Weight
215.20
Synonyms
tert-Butyl (S)-2,5-Dioxooxazolidine-4-acetate
SMILES
CC(C)(OC(C[C@H]1C(OC(N1)=O)=O)=O)C
Tpsa
81.7
Logp
0.3532
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl(S)-2,5-Dioxooxazolidine-4-acetate | Aaron Chemicals LLC | ₹ 7,832.00 - ₹ 64,258.00 | |
 | 129288-31-9 | tert-Butyl(S)-2,5-Dioxooxazolidine-4-acetate | A2B Chem | ₹ 19,847.00 - ₹ 92,115.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₅
Molecular Weight: 215.20
Synonyms: tert-Butyl (S)-2,5-Dioxooxazolidine-4-acetate
SMILES: CC(C)(OC(C[C@H]1C(OC(N1)=O)=O)=O)C
Tpsa: 81.7
Logp: 0.3532
H Acceptors: 5
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:
C₉H₁₃NO₅
Molecular Weight:
215.20
Synonyms:
tert-Butyl (S)-2,5-Dioxooxazolidine-4-acetate
SMILES:
CC(C)(OC(C[C@H]1C(OC(N1)=O)=O)=O)C
Tpsa:
81.7
Logp:
0.3532
H Acceptors:
5
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: C₉H₆ClF₃O
Molecular Weight: 222.59
Synonyms: 2'-Chloro-3'-(trifluoromethyl)acetophenone
SMILES: CC(=O)C1=C(C(=CC=C1)C(F)(F)F)Cl
Tpsa: 17.07
Logp: 3.5614
H Acceptors: 1
H Donors: 0
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:
C₉H₆ClF₃O
Molecular Weight:
222.59
Synonyms:
2'-Chloro-3'-(trifluoromethyl)acetophenone
SMILES:
CC(=O)C1=C(C(=CC=C1)C(F)(F)F)Cl
Tpsa:
17.07
Logp:
3.5614
H Acceptors:
1
H Donors:
0
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: C₉H₁₄ClN₃
Molecular Weight: 199.68
Synonyms: Pyridylpiperazinemonohydrochloride
SMILES: C1=CC=NC(=C1)N2CCNCC2.Cl
Tpsa: 28.16
Logp: 0.913
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:
C₉H₁₄ClN₃
Molecular Weight:
199.68
Synonyms:
Pyridylpiperazinemonohydrochloride
SMILES:
C1=CC=NC(=C1)N2CCNCC2.Cl
Tpsa:
28.16
Logp:
0.913
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: C₆H₇BF₃KS
Molecular Weight: 218.09
Synonyms: Potassium 2,5-dimethylthiophene-3-trifluoroborate
SMILES: CC1=CC(=C(C)S1)[B-](F)(F)F.[K+]
Tpsa: 0
Logp: -0.57666
H Acceptors: 1
H Donors: 0
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:
C₆H₇BF₃KS
Molecular Weight:
218.09
Synonyms:
Potassium 2,5-dimethylthiophene-3-trifluoroborate
SMILES:
CC1=CC(=C(C)S1)[B-](F)(F)F.[K+]
Tpsa:
0
Logp:
-0.57666
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1