CS-0361574
Ethyl 4-pivaloylbenzoate
Manufacturer: ChemScene
CAS Number: 62985-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0361574-1g | In Stock | ₹ 80,545.00 |
| 5g | CS-0361574-5g | In Stock | ₹ 2,42,703.00 |
CS-0361574 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
p-pivaloyl ethyl benzoate
SMILES
CCOC(=O)C1=CC=C(C=C1)C(=O)C(C)(C)C
Tpsa
43.37
Logp
3.0921
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62985-52-8 | 4'-Carboethoxy-2,2-dimethylpropiophenone | A2B Chem | ₹ 51,620.00 - ₹ 1,77,021.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: p-pivaloyl ethyl benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)C(C)(C)C
Tpsa: 43.37
Logp: 3.0921
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
p-pivaloyl ethyl benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)C(C)(C)C
Tpsa:
43.37
Logp:
3.0921
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₄S
Molecular Weight: 307.33
Synonyms: ethyl 5-{[(4-methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate
SMILES: CCOC(C1=NN=C(S1)C(NC2=CC=C(OC)C=C2)=O)=O
Tpsa: 90.41
Logp: 1.9757
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₄S
Molecular Weight:
307.33
Synonyms:
ethyl 5-{[(4-methoxyphenyl)amino]carbonyl}-1,3,4-thiadiazole-2-carboxylate
SMILES:
CCOC(C1=NN=C(S1)C(NC2=CC=C(OC)C=C2)=O)=O
Tpsa:
90.41
Logp:
1.9757
H Acceptors:
7
H Donors:
1
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: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: ethyl 5-(ethoxycarbonylamino)-1,3-thiazole-4-carboxylate
SMILES: CCOC(C1=C(SC=N1)NC(OCC)=O)=O
Tpsa: 77.52
Logp: 1.8882
H Acceptors: 6
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:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
ethyl 5-(ethoxycarbonylamino)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(C1=C(SC=N1)NC(OCC)=O)=O
Tpsa:
77.52
Logp:
1.8882
H Acceptors:
6
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: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: Ethyl 5-(4-chlorophenyl)-[1,2,4]oxadiazole-3-carboxylate
SMILES: O=C(C1=NOC(C2=CC=C(Cl)C=C2)=N1)OCC
Tpsa: 65.22
Logp: 2.5667
H Acceptors: 5
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
Ethyl 5-(4-chlorophenyl)-[1,2,4]oxadiazole-3-carboxylate
SMILES:
O=C(C1=NOC(C2=CC=C(Cl)C=C2)=N1)OCC
Tpsa:
65.22
Logp:
2.5667
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3