CS-0588180
Ethyl 3-(3-(4-fluorophenyl)propanoyl)benzoate
Manufacturer: ChemScene
CAS Number: 898768-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588180-5g | In Stock | ₹ 2,66,021.00 |
CS-0588180 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,021.00
GST (18%): ₹ 47,883.78
Total Price: ₹ 3,13,904.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇FO₃
Molecular Weight
300.32
Synonyms
3'-Carboethoxy-3-(4-fluorophenyl)propiophenone
SMILES
CCOC(=O)C1=CC=CC(=C1)C(=O)CCC2=CC=C(C=C2)F
Tpsa
43.37
Logp
3.8179
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898768-02-0 | 3'-Carboethoxy-3-(4-fluorophenyl)propiophenone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
Related Products
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: C₁₈H₁₇FO₃
Molecular Weight: 300.32
Synonyms: 3'-Carboethoxy-3-(4-fluorophenyl)propiophenone
SMILES: CCOC(=O)C1=CC=CC(=C1)C(=O)CCC2=CC=C(C=C2)F
Tpsa: 43.37
Logp: 3.8179
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:
C₁₈H₁₇FO₃
Molecular Weight:
300.32
Synonyms:
3'-Carboethoxy-3-(4-fluorophenyl)propiophenone
SMILES:
CCOC(=O)C1=CC=CC(=C1)C(=O)CCC2=CC=C(C=C2)F
Tpsa:
43.37
Logp:
3.8179
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: C₁₈H₁₇FO₃
Molecular Weight: 300.32
Synonyms: 2'-Carboethoxy-3-(4-fluorophenyl)propiophenone
SMILES: O=C(C1=CC=CC=C1C(OCC)=O)CCC2=CC=C(F)C=C2
Tpsa: 43.37
Logp: 3.8179
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:
C₁₈H₁₇FO₃
Molecular Weight:
300.32
Synonyms:
2'-Carboethoxy-3-(4-fluorophenyl)propiophenone
SMILES:
O=C(C1=CC=CC=C1C(OCC)=O)CCC2=CC=C(F)C=C2
Tpsa:
43.37
Logp:
3.8179
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: C₁₆H₁₅FO₂
Molecular Weight: 258.29
Synonyms: 3-(4-Fluorophenyl)-3'-methoxypropiophenone
SMILES: COC1=CC=CC(=C1)C(=O)CCC2=CC=C(C=C2)F
Tpsa: 26.3
Logp: 3.6498
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:
C₁₆H₁₅FO₂
Molecular Weight:
258.29
Synonyms:
3-(4-Fluorophenyl)-3'-methoxypropiophenone
SMILES:
COC1=CC=CC(=C1)C(=O)CCC2=CC=C(C=C2)F
Tpsa:
26.3
Logp:
3.6498
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: C₁₆H₁₅FO
Molecular Weight: 242.29
Synonyms: 3-(4-Fluorophenyl)-4'-methylpropiophenone
SMILES: CC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)F
Tpsa: 17.07
Logp: 3.94962
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:
C₁₆H₁₅FO
Molecular Weight:
242.29
Synonyms:
3-(4-Fluorophenyl)-4'-methylpropiophenone
SMILES:
CC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)F
Tpsa:
17.07
Logp:
3.94962
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4