CS-0573874
Ethyl 2-(3-phenylpropanoyl)benzoate
Manufacturer: ChemScene
CAS Number: 898764-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573874-5g | In Stock | ₹ 1,83,697.32 |
CS-0573874 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,697.32
GST (18%): ₹ 33,065.518
Total Price: ₹ 2,16,762.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₃
Molecular Weight
282.33
Synonyms
2'-Carboethoxy-3-phenylpropiophenone
SMILES
CCOC(=O)C1=CC=CC=C1C(=O)CCC2=CC=CC=C2
Tpsa
43.37
Logp
3.6788
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898764-10-8 | 2'-Carboethoxy-3-phenylpropiophenone | 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
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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: C₁₈H₁₈O₃
Molecular Weight: 282.33
Synonyms: 2'-Carboethoxy-3-phenylpropiophenone
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)CCC2=CC=CC=C2
Tpsa: 43.37
Logp: 3.6788
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:
C₁₈H₁₈O₃
Molecular Weight:
282.33
Synonyms:
2'-Carboethoxy-3-phenylpropiophenone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)CCC2=CC=CC=C2
Tpsa:
43.37
Logp:
3.6788
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: C₁₆H₁₃NO
Molecular Weight: 235.28
Synonyms: 2'-Cyano-3-phenylpropiophenone
SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2C#N
Tpsa: 40.86
Logp: 3.37378
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:
C₁₆H₁₃NO
Molecular Weight:
235.28
Synonyms:
2'-Cyano-3-phenylpropiophenone
SMILES:
C1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2C#N
Tpsa:
40.86
Logp:
3.37378
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: C₁₄H₁₈BrClO
Molecular Weight: 317.65
Synonyms: 1-(4-Bromo-3-methylphenyl)-7-chloro-1-oxoheptane
SMILES: CC1=C(C=CC(=C1)C(=O)CCCCCCCl)Br
Tpsa: 17.07
Logp: 5.12952
H Acceptors: 1
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:
C₁₄H₁₈BrClO
Molecular Weight:
317.65
Synonyms:
1-(4-Bromo-3-methylphenyl)-7-chloro-1-oxoheptane
SMILES:
CC1=C(C=CC(=C1)C(=O)CCCCCCCl)Br
Tpsa:
17.07
Logp:
5.12952
H Acceptors:
1
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: C₁₀H₆INO₂
Molecular Weight: 299.06
Synonyms: 2-(4-Iodobenzoyl)oxazole
SMILES: C1=CC(=CC=C1C(=O)C2=NC=CO2)I
Tpsa: 43.1
Logp: 2.5102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆INO₂
Molecular Weight:
299.06
Synonyms:
2-(4-Iodobenzoyl)oxazole
SMILES:
C1=CC(=CC=C1C(=O)C2=NC=CO2)I
Tpsa:
43.1
Logp:
2.5102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2