CS-0579105
Ethyl 2-(3-(p-tolyl)propanoyl)benzoate
Manufacturer: ChemScene
CAS Number: 898768-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579105-5g | In Stock | ₹ 2,55,824.40 |
CS-0579105 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,824.40
GST (18%): ₹ 46,048.392
Total Price: ₹ 3,01,872.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀O₃
Molecular Weight
296.36
Synonyms
2'-Carboethoxy-3-(4-methylphenyl)propiophenone
SMILES
CCOC(=O)C1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)C
Tpsa
43.37
Logp
3.98722
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898768-59-7 | 2'-Carboethoxy-3-(4-methylphenyl)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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₃
Molecular Weight: 296.36
Synonyms: 2'-Carboethoxy-3-(4-methylphenyl)propiophenone
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)C
Tpsa: 43.37
Logp: 3.98722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₃
Molecular Weight:
296.36
Synonyms:
2'-Carboethoxy-3-(4-methylphenyl)propiophenone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)CCC2=CC=C(C=C2)C
Tpsa:
43.37
Logp:
3.98722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 3'-Cyano-3-(4-methylphenyl)propiophenone
SMILES: O=C(C1=CC=CC(C#N)=C1)CCC2=CC=C(C)C=C2
Tpsa: 40.86
Logp: 3.6822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
3'-Cyano-3-(4-methylphenyl)propiophenone
SMILES:
O=C(C1=CC=CC(C#N)=C1)CCC2=CC=C(C)C=C2
Tpsa:
40.86
Logp:
3.6822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 2'-Cyano-3-(4-methylphenyl)propiophenone
SMILES: CC1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2C#N
Tpsa: 40.86
Logp: 3.6822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
2'-Cyano-3-(4-methylphenyl)propiophenone
SMILES:
CC1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2C#N
Tpsa:
40.86
Logp:
3.6822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
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'-Methoxy-3-(4-methylphenyl)propiophenone
SMILES: CC1=CC=C(C=C1)CCC(=O)C2=CC(=CC=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'-Methoxy-3-(4-methylphenyl)propiophenone
SMILES:
CC1=CC=C(C=C1)CCC(=O)C2=CC(=CC=C2)OC
Tpsa:
26.3
Logp:
3.81912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5