CS-0573815
Ethyl 3-(2-oxo-2-phenylethyl)benzoate
Manufacturer: ChemScene
CAS Number: 898776-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0573815-1g | In Stock | ₹ 75,294.00 |
| 5g | CS-0573815-5g | In Stock | ₹ 2,68,691.00 |
CS-0573815 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,294.00
GST (18%): ₹ 13,552.92
Total Price: ₹ 88,846.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₃
Molecular Weight
268.31
Synonyms
3-(2-Oxo-2-phenylethyl)benzoic Acid Ethyl Ester
SMILES
CCOC(=O)C1=CC=CC(=C1)CC(=O)C2=CC=CC=C2
Tpsa
43.37
Logp
3.2887
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898776-64-2 | 3-(2-Oxo-2-phenylethyl)benzoic Acid Ethyl Ester | A2B Chem | ₹ 60,253.00 - ₹ 2,05,768.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 3-(2-Oxo-2-phenylethyl)benzoic Acid Ethyl Ester
SMILES: CCOC(=O)C1=CC=CC(=C1)CC(=O)C2=CC=CC=C2
Tpsa: 43.37
Logp: 3.2887
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
3-(2-Oxo-2-phenylethyl)benzoic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=CC=CC(=C1)CC(=O)C2=CC=CC=C2
Tpsa:
43.37
Logp:
3.2887
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: Ethyl 4-(1-oxo-2-phenylethyl)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2
Tpsa: 43.37
Logp: 3.2887
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
Ethyl 4-(1-oxo-2-phenylethyl)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)CC2=CC=CC=C2
Tpsa:
43.37
Logp:
3.2887
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₃
Molecular Weight: 212.17
Synonyms: Ethyl 5-oxo-6,6,6-trifluorohexanoate
SMILES: O=C(OCC)CCCC(C(F)(F)F)=O
Tpsa: 43.37
Logp: 1.8512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₃
Molecular Weight:
212.17
Synonyms:
Ethyl 5-oxo-6,6,6-trifluorohexanoate
SMILES:
O=C(OCC)CCCC(C(F)(F)F)=O
Tpsa:
43.37
Logp:
1.8512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₃
Molecular Weight: 226.31
Synonyms: None
SMILES: CCOC(=O)CCCCCC(=O)C1CCC1
Tpsa: 43.37
Logp: 2.8692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₃
Molecular Weight:
226.31
Synonyms:
None
SMILES:
CCOC(=O)CCCCCC(=O)C1CCC1
Tpsa:
43.37
Logp:
2.8692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8