CS-0456479
Tert-butyl (S)-2-oxo-3-(5-oxooxazolidin-4-yl)propanoate
Manufacturer: ChemScene
CAS Number: 86409-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456479-250mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0456479-1g | In Stock | ₹ 28,320.36 |
| 5g | CS-0456479-5g | In Stock | ₹ 81,025.32 |
CS-0456479 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₅
Molecular Weight
229.23
Synonyms
tert-Butyl (S)-2,5-Dioxooxazolidine-4-propanoate
SMILES
CC(C)(C)OC(=O)C(=O)C[C@H]1C(=O)OCN1
Tpsa
81.7
Logp
-0.2402
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86409-29-2 | tert-Butyl(S)-2,5-Dioxooxazolidine-4-propanoate | A2B Chem | ₹ 17,112.00 - ₹ 30,373.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: tert-Butyl (S)-2,5-Dioxooxazolidine-4-propanoate
SMILES: CC(C)(C)OC(=O)C(=O)C[C@H]1C(=O)OCN1
Tpsa: 81.7
Logp: -0.2402
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
tert-Butyl (S)-2,5-Dioxooxazolidine-4-propanoate
SMILES:
CC(C)(C)OC(=O)C(=O)C[C@H]1C(=O)OCN1
Tpsa:
81.7
Logp:
-0.2402
H Acceptors:
6
H Donors:
1
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: C₉H₉NS
Molecular Weight: 163.24
Synonyms: 4-(Aminomethyl)benzo[b]thiophene
SMILES: C1=CC(=C2C=CSC2=C1)CN
Tpsa: 26.02
Logp: 2.36
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:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
4-(Aminomethyl)benzo[b]thiophene
SMILES:
C1=CC(=C2C=CSC2=C1)CN
Tpsa:
26.02
Logp:
2.36
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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 6-(Trifluoromethyl)quinazoline-2,4(1H,3H)-dione
SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=NC(=N2)O)O
Tpsa: 66.24
Logp: 2.0598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
6-(Trifluoromethyl)quinazoline-2,4(1H,3H)-dione
SMILES:
C1=CC2=C(C=C1C(F)(F)F)C(=NC(=N2)O)O
Tpsa:
66.24
Logp:
2.0598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2-Methyl-3-m-tolyl-propionic acid
SMILES: CC1=CC(=CC=C1)CC(C)C(=O)O
Tpsa: 37.3
Logp: 2.25822
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2-Methyl-3-m-tolyl-propionic acid
SMILES:
CC1=CC(=CC=C1)CC(C)C(=O)O
Tpsa:
37.3
Logp:
2.25822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3