CS-0461766
Ethyl 2-(p-tolyl)oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 92029-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461766-5g | In Stock | ₹ 93,089.28 |
CS-0461766 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,089.28
GST (18%): ₹ 16,756.07
Total Price: ₹ 1,09,845.35
Purity
98%
MDL No
MFCD06738549
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₃
Molecular Weight
231.25
Synonyms
4-Oxazolecarboxylicacid, 2-(4-methylphenyl)-, ethyl ester
SMILES
CCOC(=O)C1=COC(=N1)C2=CC=C(C)C=C2
Tpsa
52.33
Logp
2.82672
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92029-41-9 | 2-P-Tolyl-oxazole-4-carboxylic acid ethyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06738549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: 4-Oxazolecarboxylicacid, 2-(4-methylphenyl)-, ethyl ester
SMILES: CCOC(=O)C1=COC(=N1)C2=CC=C(C)C=C2
Tpsa: 52.33
Logp: 2.82672
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06738549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
4-Oxazolecarboxylicacid, 2-(4-methylphenyl)-, ethyl ester
SMILES:
CCOC(=O)C1=COC(=N1)C2=CC=C(C)C=C2
Tpsa:
52.33
Logp:
2.82672
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09949451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₃N
Molecular Weight: 181.20
Synonyms: Cyclohexanamine, N-(2,2,2-trifluoroethyl)
SMILES: C1CCC(CC1)NCC(F)(F)F
Tpsa: 12.03
Logp: 2.471
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09949451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄F₃N
Molecular Weight:
181.20
Synonyms:
Cyclohexanamine, N-(2,2,2-trifluoroethyl)
SMILES:
C1CCC(CC1)NCC(F)(F)F
Tpsa:
12.03
Logp:
2.471
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24686199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: 1-(2,2-dimethylpropyl)piperidine-4-carbaldehyde
SMILES: CC(C)(C)CN1CCC(CC1)C=O
Tpsa: 20.31
Logp: 1.9434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24686199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
1-(2,2-dimethylpropyl)piperidine-4-carbaldehyde
SMILES:
CC(C)(C)CN1CCC(CC1)C=O
Tpsa:
20.31
Logp:
1.9434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03945742
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄S
Molecular Weight: 218.28
Synonyms: 4-allyl-5-pyridin-2-yl-4H-1,2,4-triazole-3-thiol
SMILES: C=CCN1C(=NN=C1S)C2=CC=CC=N2
Tpsa: 43.6
Logp: 1.8148
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03945742
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄S
Molecular Weight:
218.28
Synonyms:
4-allyl-5-pyridin-2-yl-4H-1,2,4-triazole-3-thiol
SMILES:
C=CCN1C(=NN=C1S)C2=CC=CC=N2
Tpsa:
43.6
Logp:
1.8148
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3