CS-0308800
1-(1,3-Oxazol-5-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1263378-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308800-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0308800-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0308800-500mg | In Stock | ₹ 40,940.00 |
| 1g | CS-0308800-1g | In Stock | ₹ 53,222.00 |
| 2.5g | CS-0308800-2.5g | In Stock | ₹ 1,13,208.00 |
| 5g | CS-0308800-5g | In Stock | ₹ 1,95,800.00 |
CS-0308800 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅NO₂
Molecular Weight
111.10
Synonyms
1-Oxazol-5-YL-ethanone
SMILES
CC(=O)C1=CN=CO1
Tpsa
43.1
Logp
0.8772
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Oxazol-5-yl-ethanone / 50mg / 495794321 / 56R0423 / 96.000 / 1263378-07-9 / MFCD18432567 / 111.100 / C5H5NO2 | eMolecules | ₹ 19,520.37 | |
 | 1-Oxazol-5-yl-ethanone | Aaron Chemicals LLC | ₹ 11,036.00 - ₹ 1,22,464.00 | |
 | 1263378-07-9 | 1-Oxazol-5-yl-ethanone | A2B Chem | ₹ 14,062.00 - ₹ 2,39,944.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 1-Oxazol-5-YL-ethanone
SMILES: CC(=O)C1=CN=CO1
Tpsa: 43.1
Logp: 0.8772
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
1-Oxazol-5-YL-ethanone
SMILES:
CC(=O)C1=CN=CO1
Tpsa:
43.1
Logp:
0.8772
H Acceptors:
3
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: C₈H₁₈Cl₂N₂O₂S
Molecular Weight: 277.21
Synonyms: 1-(1,1-Dioxidotetrahydro-3-thienyl)piperazine dihydrochloride
SMILES: C1CS(=O)(=O)CC1N2CCNCC2.Cl.Cl
Tpsa: 49.41
Logp: -0.0777
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:
C₈H₁₈Cl₂N₂O₂S
Molecular Weight:
277.21
Synonyms:
1-(1,1-Dioxidotetrahydro-3-thienyl)piperazine dihydrochloride
SMILES:
C1CS(=O)(=O)CC1N2CCNCC2.Cl.Cl
Tpsa:
49.41
Logp:
-0.0777
H Acceptors:
4
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: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: 1-Fluoro-3-isopropoxy-2-nitrobenzene
SMILES: CC(C)OC1=CC=CC(=C1[N+](=O)[O-])F
Tpsa: 52.37
Logp: 2.5211
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
1-Fluoro-3-isopropoxy-2-nitrobenzene
SMILES:
CC(C)OC1=CC=CC(=C1[N+](=O)[O-])F
Tpsa:
52.37
Logp:
2.5211
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: None
SMILES: CC(C1=NC=CC(Br)=N1)(C)C
Tpsa: 25.78
Logp: 2.5366
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
CC(C1=NC=CC(Br)=N1)(C)C
Tpsa:
25.78
Logp:
2.5366
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0