CS-0318743
Ethyl 2-(oxazol-5-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1186127-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318743-250mg | In Stock | ₹ 22,161.00 |
CS-0318743 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,161.00
GST (18%): ₹ 3,988.98
Total Price: ₹ 26,149.98
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 2-(5-Oxazolyl)benzoate
SMILES
CCOC(=O)C1=CC=CC=C1C2=CN=CO2
Tpsa
52.33
Logp
2.5183
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186127-15-0 | Ethyl 2-(5-oxazolyl)benzoate | A2B Chem | ₹ 23,674.00 |
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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 2-(5-Oxazolyl)benzoate
SMILES: CCOC(=O)C1=CC=CC=C1C2=CN=CO2
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 2-(5-Oxazolyl)benzoate
SMILES:
CCOC(=O)C1=CC=CC=C1C2=CN=CO2
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: C₁₅H₁₉NO₇
Molecular Weight: 325.31
Synonyms: None
SMILES: O=CC1=CC=CC=C1OCCN2CCOCC2.O=C(O)C(O)=O
Tpsa: 113.37
Logp: 0.3657
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₇
Molecular Weight:
325.31
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1OCCN2CCOCC2.O=C(O)C(O)=O
Tpsa:
113.37
Logp:
0.3657
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: None
SMILES: CCN1C(=C(C=N1)Br)C(=O)OC
Tpsa: 44.12
Logp: 1.4521
H Acceptors: 4
H Donors: 0
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:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
CCN1C(=C(C=N1)Br)C(=O)OC
Tpsa:
44.12
Logp:
1.4521
H Acceptors:
4
H Donors:
0
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: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: Dimethyl-piperidin-2-ylmethyl-amine dihydrochloride
SMILES: CN(C)CC1CCCCN1.Cl.Cl
Tpsa: 15.27
Logp: 1.5337
H Acceptors: 2
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:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
Dimethyl-piperidin-2-ylmethyl-amine dihydrochloride
SMILES:
CN(C)CC1CCCCN1.Cl.Cl
Tpsa:
15.27
Logp:
1.5337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2