CS-0578927
Ethyl 2-(3-(3,5-dimethylphenyl)propanoyl)benzoate
Manufacturer: ChemScene
CAS Number: 898780-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578927-5g | In Stock | ₹ 1,91,261.00 |
CS-0578927 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,261.00
GST (18%): ₹ 34,426.98
Total Price: ₹ 2,25,687.98
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
Ethyl 2-[3-(3,5-dimethylphenyl)propanoyl]benzoate
SMILES
O=C(C1=CC=CC=C1C(OCC)=O)CCC2=CC(C)=CC(C)=C2
Tpsa
43.37
Logp
4.29564
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898780-32-0 | 2'-Carboethoxy-3-(3,5-dimethylphenyl)propiophenone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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
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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: Ethyl 2-[3-(3,5-dimethylphenyl)propanoyl]benzoate
SMILES: O=C(C1=CC=CC=C1C(OCC)=O)CCC2=CC(C)=CC(C)=C2
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:
Ethyl 2-[3-(3,5-dimethylphenyl)propanoyl]benzoate
SMILES:
O=C(C1=CC=CC=C1C(OCC)=O)CCC2=CC(C)=CC(C)=C2
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: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 3-(3,5-Dimethylphenyl)-3'-methylpropiophenone
SMILES: O=C(C1=CC=CC(C)=C1)CCC2=CC(C)=CC(C)=C2
Tpsa: 17.07
Logp: 4.42736
H Acceptors: 1
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:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
3-(3,5-Dimethylphenyl)-3'-methylpropiophenone
SMILES:
O=C(C1=CC=CC(C)=C1)CCC2=CC(C)=CC(C)=C2
Tpsa:
17.07
Logp:
4.42736
H Acceptors:
1
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: C₁₈H₂₀O
Molecular Weight: 252.35
Synonyms: 3-(3,5-Dimethylphenyl)-1-(2-methylphenyl)propan-1-one
SMILES: CC1=CC=CC=C1C(=O)CCC2=CC(=CC(=C2)C)C
Tpsa: 17.07
Logp: 4.42736
H Acceptors: 1
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:
C₁₈H₂₀O
Molecular Weight:
252.35
Synonyms:
3-(3,5-Dimethylphenyl)-1-(2-methylphenyl)propan-1-one
SMILES:
CC1=CC=CC=C1C(=O)CCC2=CC(=CC(=C2)C)C
Tpsa:
17.07
Logp:
4.42736
H Acceptors:
1
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 2-(4-Isopropoxybenzoyl)pyridine
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Tpsa: 39.19
Logp: 3.0998
H Acceptors: 3
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
2-(4-Isopropoxybenzoyl)pyridine
SMILES:
CC(C)OC1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Tpsa:
39.19
Logp:
3.0998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4