CS-0712179
4'-Carboethoxy-3-(4-fluorophenyl)propiophenone
Manufacturer: ChemScene
CAS Number: 898768-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0712179-5g | In Stock | ₹ 2,65,932.00 |
CS-0712179 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,932.00
GST (18%): ₹ 47,867.76
Total Price: ₹ 3,13,799.76
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
None
SMILES
CCOC(=O)C1=CC=C(C=C1)C(=O)CCC1=CC=C(F)C=C1
Tpsa
43.37
Logp
3.8179
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898768-05-3 | 4'-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
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: C₁₈H₁₇FO₃
Molecular Weight: 300.32
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)CCC1=CC=C(F)C=C1
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:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)CCC1=CC=C(F)C=C1
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: C₁₅H₁₂BrFO
Molecular Weight: 307.16
Synonyms: None
SMILES: FC1=CC=C(CCC(=O)C2=CC(Br)=CC=C2)C=C1
Tpsa: 17.07
Logp: 4.4037
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:
C₁₅H₁₂BrFO
Molecular Weight:
307.16
Synonyms:
None
SMILES:
FC1=CC=C(CCC(=O)C2=CC(Br)=CC=C2)C=C1
Tpsa:
17.07
Logp:
4.4037
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: C₁₅H₁₂ClFO
Molecular Weight: 262.71
Synonyms: None
SMILES: FC1=CC=C(CCC(=O)C2=CC(Cl)=CC=C2)C=C1
Tpsa: 17.07
Logp: 4.2946
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:
C₁₅H₁₂ClFO
Molecular Weight:
262.71
Synonyms:
None
SMILES:
FC1=CC=C(CCC(=O)C2=CC(Cl)=CC=C2)C=C1
Tpsa:
17.07
Logp:
4.2946
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: C₁₅H₁₂ClFO
Molecular Weight: 262.71
Synonyms: None
SMILES: FC1=CC=C(CCC(=O)C2=CC=C(Cl)C=C2)C=C1
Tpsa: 17.07
Logp: 4.2946
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:
C₁₅H₁₂ClFO
Molecular Weight:
262.71
Synonyms:
None
SMILES:
FC1=CC=C(CCC(=O)C2=CC=C(Cl)C=C2)C=C1
Tpsa:
17.07
Logp:
4.2946
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4