CS-0308787
Ethyl 5-phenyl-1,3-oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 32998-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0308787-250mg | In Stock | ₹ 6,930.36 |
| 500mg | CS-0308787-500mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0308787-1g | In Stock | ₹ 13,946.28 |
| 5g | CS-0308787-5g | In Stock | ₹ 42,608.88 |
| 10g | CS-0308787-10g | In Stock | ₹ 65,710.08 |
CS-0308787 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
Ethyl 5-phenyloxazole-4-carboxylate
SMILES
CCOC(=O)C1=C(C2=CC=CC=C2)OC=N1
Tpsa
52.33
Logp
2.5183
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32998-97-3 | Ethyl 5-phenyloxazole-4-carboxylate | A2B Chem | ₹ 5,818.08 - ₹ 21,475.56 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Ethyl 5-phenyloxazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2)OC=N1
Tpsa: 52.33
Logp: 2.5183
H Acceptors: 4
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Ethyl 5-phenyloxazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)OC=N1
Tpsa:
52.33
Logp:
2.5183
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrNS
Molecular Weight: 192.08
Synonyms: 2-Bromo-5-ethylthiazole
SMILES: CCC1=CN=C(Br)S1
Tpsa: 12.89
Logp: 2.468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrNS
Molecular Weight:
192.08
Synonyms:
2-Bromo-5-ethylthiazole
SMILES:
CCC1=CN=C(Br)S1
Tpsa:
12.89
Logp:
2.468
H Acceptors:
2
H Donors:
0
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: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: None
SMILES: CC(=O)C1=C(C(=CC(=C1)C(=O)OC)Br)O
Tpsa: 63.6
Logp: 2.1439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
None
SMILES:
CC(=O)C1=C(C(=CC(=C1)C(=O)OC)Br)O
Tpsa:
63.6
Logp:
2.1439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: 6-Ureidohexanoic acid
SMILES: O=C(O)CCCCCNC(N)=O
Tpsa: 92.42
Logp: 0.2997
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
6-Ureidohexanoic acid
SMILES:
O=C(O)CCCCCNC(N)=O
Tpsa:
92.42
Logp:
0.2997
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
6