CS-0578741
Ethyl 2-(3-(2,4-dimethylphenyl)propanoyl)benzoate
Manufacturer: ChemScene
CAS Number: 898793-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578741-5g | In Stock | ₹ 2,55,909.96 |
CS-0578741 - 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
C₂₀H₂₂O₃
Molecular Weight
310.39
Synonyms
2'-Carboethoxy-3-(2,4-dimethylphenyl)propiophenone
SMILES
O=C(C1=CC=CC=C1C(OCC)=O)CCC2=CC=C(C)C=C2C
Tpsa
43.37
Logp
4.29564
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898793-71-0 | 2'-Carboethoxy-3-(2,4-dimethylphenyl)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: C₂₀H₂₂O₃
Molecular Weight: 310.39
Synonyms: 2'-Carboethoxy-3-(2,4-dimethylphenyl)propiophenone
SMILES: O=C(C1=CC=CC=C1C(OCC)=O)CCC2=CC=C(C)C=C2C
Tpsa: 43.37
Logp: 4.29564
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:
C₂₀H₂₂O₃
Molecular Weight:
310.39
Synonyms:
2'-Carboethoxy-3-(2,4-dimethylphenyl)propiophenone
SMILES:
O=C(C1=CC=CC=C1C(OCC)=O)CCC2=CC=C(C)C=C2C
Tpsa:
43.37
Logp:
4.29564
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: C₁₈H₂₅NO
Molecular Weight: 271.40
Synonyms: Cyclopentyl 3-(piperidinomethyl)phenyl ketone
SMILES: O=C(C1CCCC1)C2=CC=CC(CN3CCCCC3)=C2
Tpsa: 20.31
Logp: 4.0454
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:
C₁₈H₂₅NO
Molecular Weight:
271.40
Synonyms:
Cyclopentyl 3-(piperidinomethyl)phenyl ketone
SMILES:
O=C(C1CCCC1)C2=CC=CC(CN3CCCCC3)=C2
Tpsa:
20.31
Logp:
4.0454
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: C₁₈H₁₇NO
Molecular Weight: 263.33
Synonyms: 3-[3-(2,4-Dimethylphenyl)propanoyl]benzonitrile
SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=CC=CC(=C2)C#N)C
Tpsa: 40.86
Logp: 3.99062
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:
C₁₈H₁₇NO
Molecular Weight:
263.33
Synonyms:
3-[3-(2,4-Dimethylphenyl)propanoyl]benzonitrile
SMILES:
CC1=CC(=C(C=C1)CCC(=O)C2=CC=CC(=C2)C#N)C
Tpsa:
40.86
Logp:
3.99062
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: C₁₆H₂₁NO
Molecular Weight: 243.34
Synonyms: Cyclopropyl 3-(piperidinomethyl)phenyl ketone
SMILES: C1CCN(CC1)CC2=CC(=CC=C2)C(=O)C3CC3
Tpsa: 20.31
Logp: 3.2652
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:
C₁₆H₂₁NO
Molecular Weight:
243.34
Synonyms:
Cyclopropyl 3-(piperidinomethyl)phenyl ketone
SMILES:
C1CCN(CC1)CC2=CC(=CC=C2)C(=O)C3CC3
Tpsa:
20.31
Logp:
3.2652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4