CS-0581217
1-(4-Fluorophenyl)-3-phenylpropan-1-one
Manufacturer: ChemScene
CAS Number: 41938-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581217-1g | In Stock | ₹ 96,853.92 |
| 5g | CS-0581217-5g | In Stock | ₹ 2,52,744.24 |
CS-0581217 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃FO
Molecular Weight
228.26
Synonyms
4'-Fluoro-3-phenylpropiophenone
SMILES
C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)F
Tpsa
17.07
Logp
3.6412
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41938-64-1 | 4'-Fluoro-3-phenylpropiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FO
Molecular Weight: 228.26
Synonyms: 4'-Fluoro-3-phenylpropiophenone
SMILES: C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)F
Tpsa: 17.07
Logp: 3.6412
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:
C₁₅H₁₃FO
Molecular Weight:
228.26
Synonyms:
4'-Fluoro-3-phenylpropiophenone
SMILES:
C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)F
Tpsa:
17.07
Logp:
3.6412
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: C₁₆H₁₈S
Molecular Weight: 242.38
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)S
Tpsa: 0
Logp: 4.9398
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈S
Molecular Weight:
242.38
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)S
Tpsa:
0
Logp:
4.9398
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FO₃
Molecular Weight: 226.24
Synonyms: ETHYL 4-(3-FLUORO-PHENOXY)BUTANOATE
SMILES: O=C(OCC)CCCOC1=CC=CC(F)=C1
Tpsa: 35.53
Logp: 2.5478
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:
C₁₂H₁₅FO₃
Molecular Weight:
226.24
Synonyms:
ETHYL 4-(3-FLUORO-PHENOXY)BUTANOATE
SMILES:
O=C(OCC)CCCOC1=CC=CC(F)=C1
Tpsa:
35.53
Logp:
2.5478
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 2-BENZYL-4-OXOCYCLOHEXANECARBOXYLIC ACID
SMILES: C1CC(=O)CC(C1C(=O)O)CC2=CC=CC=C2
Tpsa: 54.37
Logp: 2.2991
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
2-BENZYL-4-OXOCYCLOHEXANECARBOXYLIC ACID
SMILES:
C1CC(=O)CC(C1C(=O)O)CC2=CC=CC=C2
Tpsa:
54.37
Logp:
2.2991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3