CS-0579008
Ethyl 2-(3-(4-methoxyphenyl)propanoyl)benzoate
Manufacturer: ChemScene
CAS Number: 898775-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579008-5g | In Stock | ₹ 2,55,909.96 |
CS-0579008 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,909.96
GST (18%): ₹ 46,063.793
Total Price: ₹ 3,01,973.753
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀O₄
Molecular Weight
312.36
Synonyms
2'-Carboethoxy-3-(4-methoxyphenyl)propiophenone
SMILES
CCOC(=O)C1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)OC
Tpsa
52.6
Logp
3.6874
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898775-62-7 | 2'-Carboethoxy-3-(4-methoxyphenyl)propiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₄
Molecular Weight: 312.36
Synonyms: 2'-Carboethoxy-3-(4-methoxyphenyl)propiophenone
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)OC
Tpsa: 52.6
Logp: 3.6874
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:
C₁₉H₂₀O₄
Molecular Weight:
312.36
Synonyms:
2'-Carboethoxy-3-(4-methoxyphenyl)propiophenone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)OC
Tpsa:
52.6
Logp:
3.6874
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 3-(4-Methoxyphenyl)-3'-methylpropiophenone
SMILES: CC1=CC(=CC=C1)C(=O)CCC2=CC=C(C=C2)OC
Tpsa: 26.3
Logp: 3.81912
H Acceptors: 2
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:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
3-(4-Methoxyphenyl)-3'-methylpropiophenone
SMILES:
CC1=CC(=CC=C1)C(=O)CCC2=CC=C(C=C2)OC
Tpsa:
26.3
Logp:
3.81912
H Acceptors:
2
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: C₁₇H₁₈O₂
Molecular Weight: 254.32
Synonyms: 3-(4-Methoxyphenyl)-2'-methylpropiophenone
SMILES: CC1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)OC
Tpsa: 26.3
Logp: 3.81912
H Acceptors: 2
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:
C₁₇H₁₈O₂
Molecular Weight:
254.32
Synonyms:
3-(4-Methoxyphenyl)-2'-methylpropiophenone
SMILES:
CC1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)OC
Tpsa:
26.3
Logp:
3.81912
H Acceptors:
2
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: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: Ethyl 5-oxo-5-[2-(pyrrolidinomethyl)phenyl]valerate
SMILES: CCOC(=O)CCCC(=O)C1=CC=CC=C1CN2CCCC2
Tpsa: 46.61
Logp: 3.1985
H Acceptors: 4
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:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
Ethyl 5-oxo-5-[2-(pyrrolidinomethyl)phenyl]valerate
SMILES:
CCOC(=O)CCCC(=O)C1=CC=CC=C1CN2CCCC2
Tpsa:
46.61
Logp:
3.1985
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8