CS-0455249
Ethyl 3-(3-(benzyloxy)phenyl)-3-oxopropanoate
Manufacturer: ChemScene
CAS Number: 73083-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455249-1g | In Stock | ₹ 80,723.00 |
CS-0455249 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,723.00
GST (18%): ₹ 14,530.14
Total Price: ₹ 95,253.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₄
Molecular Weight
298.33
Synonyms
ethyl 3-(3-benzyloxyphenyl)-3-oxopropanoate
SMILES
CCOC(=O)CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2
Tpsa
52.6
Logp
3.4015
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73083-19-9 | Ethyl3-[3-(Benzyloxy)phenyl]-3-oxopropanoate | 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-P330-P362+P364-P405-P501
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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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: ethyl 3-(3-benzyloxyphenyl)-3-oxopropanoate
SMILES: CCOC(=O)CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2
Tpsa: 52.6
Logp: 3.4015
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
ethyl 3-(3-benzyloxyphenyl)-3-oxopropanoate
SMILES:
CCOC(=O)CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2
Tpsa:
52.6
Logp:
3.4015
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂O
Molecular Weight: 188.65
Synonyms: 2-Chloro-N-(1-cyano-1,2-dimethyl-propyl)-acetamide
SMILES: CC(C(C#N)(NC(CCl)=O)C)C
Tpsa: 52.89
Logp: 1.27968
H Acceptors: 2
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:
C₈H₁₃ClN₂O
Molecular Weight:
188.65
Synonyms:
2-Chloro-N-(1-cyano-1,2-dimethyl-propyl)-acetamide
SMILES:
CC(C(C#N)(NC(CCl)=O)C)C
Tpsa:
52.89
Logp:
1.27968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrFO
Molecular Weight: 241.06
Synonyms: None
SMILES: C1=CC(=C2C(=C1Br)C(=CC=C2)O)F
Tpsa: 20.23
Logp: 3.447
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrFO
Molecular Weight:
241.06
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1Br)C(=CC=C2)O)F
Tpsa:
20.23
Logp:
3.447
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N
Molecular Weight: 141.25
Synonyms: 2-Tert-butylpiperidine
SMILES: CC(C)(C)C1CCCCN1
Tpsa: 12.03
Logp: 2.1746
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N
Molecular Weight:
141.25
Synonyms:
2-Tert-butylpiperidine
SMILES:
CC(C)(C)C1CCCCN1
Tpsa:
12.03
Logp:
2.1746
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0