CS-0172297
Ethyl5-(4-((tert-Butoxycarbonyl)amino)phenyl)oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 391248-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172297-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0172297-1g | In Stock | ₹ 25,187.00 |
| 5g | CS-0172297-5g | In Stock | ₹ 80,367.00 |
CS-0172297 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₂O₅
Molecular Weight
332.35
Synonyms
ETHYL 5-[(4N-BOC-AMINO)PHENYL]-1,3-OXAZOLE-4-CARBOXYLATE
SMILES
CCOC(=O)C1=C(C2=CC=C(C=C2)NC(=O)OC(C)(C)C)OC=N1
Tpsa
90.66
Logp
3.8653
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 5-[(4-N-BOC-AMINO)PHENYL]-13-OXAZOLE-4-CARBOXYLATE / 0.25g / 718058970 / E58508 / 97.000 / 391248-22-9 / MFCD02179422 / 332.356 / C17H20N2O5 | eMolecules | ₹ 14,280.05 | |
 | 391248-22-9 | Ethyl 5-[(4'-n-boc-amino)phenyl]-1,3-oxazole-4-carboxylate | A2B Chem | ₹ 11,036.00 - ₹ 82,236.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₅
Molecular Weight: 332.35
Synonyms: ETHYL 5-[(4N-BOC-AMINO)PHENYL]-1,3-OXAZOLE-4-CARBOXYLATE
SMILES: CCOC(=O)C1=C(C2=CC=C(C=C2)NC(=O)OC(C)(C)C)OC=N1
Tpsa: 90.66
Logp: 3.8653
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₅
Molecular Weight:
332.35
Synonyms:
ETHYL 5-[(4N-BOC-AMINO)PHENYL]-1,3-OXAZOLE-4-CARBOXYLATE
SMILES:
CCOC(=O)C1=C(C2=CC=C(C=C2)NC(=O)OC(C)(C)C)OC=N1
Tpsa:
90.66
Logp:
3.8653
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: Ethyl 5-(4-hydroxyphenyl)oxazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C2=CC=C(C=C2)O)OC=N1
Tpsa: 72.56
Logp: 2.2239
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
Ethyl 5-(4-hydroxyphenyl)oxazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C2=CC=C(C=C2)O)OC=N1
Tpsa:
72.56
Logp:
2.2239
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃O₅S
Molecular Weight: 302.27
Synonyms: Ethyl 2-(((trifluoromethyl)sulfonyl)oxy)cyclohex-1-enecarboxylate
SMILES: CCOC(=O)C1=C(CCCC1)OS(=O)(=O)C(F)(F)F
Tpsa: 69.67
Logp: 2.2438
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₃O₅S
Molecular Weight:
302.27
Synonyms:
Ethyl 2-(((trifluoromethyl)sulfonyl)oxy)cyclohex-1-enecarboxylate
SMILES:
CCOC(=O)C1=C(CCCC1)OS(=O)(=O)C(F)(F)F
Tpsa:
69.67
Logp:
2.2438
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: ethyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate
SMILES: CCOC(=O)C1=C(CCN(CC2=CC=CC=C2)C1)N
Tpsa: 55.56
Logp: 1.6682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
ethyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C(CCN(CC2=CC=CC=C2)C1)N
Tpsa:
55.56
Logp:
1.6682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4