CS-0214601
2-(4-Fluorophenyl)-1-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 347-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214601-100mg | In Stock | ₹ 10,413.00 |
| 250mg | CS-0214601-250mg | In Stock | ₹ 14,774.00 |
| 500mg | CS-0214601-500mg | In Stock | ₹ 15,575.00 |
| 1g | CS-0214601-1g | In Stock | ₹ 20,737.00 |
| 2.5g | CS-0214601-2.5g | In Stock | ₹ 23,140.00 |
| 5g | CS-0214601-5g | In Stock | ₹ 35,600.00 |
| 10g | CS-0214601-10g | In Stock | ₹ 57,494.00 |
CS-0214601 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FO
Molecular Weight
214.23
Synonyms
2-(4-Fluorophenyl)-1-phenylethanone
SMILES
C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)F
Tpsa
17.07
Logp
3.2511
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(4-Fluorophenyl)-1-phenylethan-1-one / 100mg / 654764938 / CS-0214601 / 0.000 / 347-91-1 / MFCD02260684 / 214.239 / C14H11FO | eMolecules | ₹ 15,327.58 | |
 | 347-91-1 | 2-(4-Fluorophenyl)acetophenone | A2B Chem | ₹ 7,298.00 - ₹ 10,947.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO
Molecular Weight: 214.23
Synonyms: 2-(4-Fluorophenyl)-1-phenylethanone
SMILES: C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)F
Tpsa: 17.07
Logp: 3.2511
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO
Molecular Weight:
214.23
Synonyms:
2-(4-Fluorophenyl)-1-phenylethanone
SMILES:
C1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)F
Tpsa:
17.07
Logp:
3.2511
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-AMINO-3-(2,4,5-TRIMETHYL-PHENYL)-PROPIONIC ACID
SMILES: CC1=CC(=C(C=C1C)C(CC(=O)O)N)C
Tpsa: 63.32
Logp: 2.08636
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-AMINO-3-(2,4,5-TRIMETHYL-PHENYL)-PROPIONIC ACID
SMILES:
CC1=CC(=C(C=C1C)C(CC(=O)O)N)C
Tpsa:
63.32
Logp:
2.08636
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrOS
Molecular Weight: 233.13
Synonyms: Ethanol, 2-(p-bromophenylthio)-
SMILES: OCCSC1=CC=C(Br)C=C1
Tpsa: 20.23
Logp: 2.5335
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrOS
Molecular Weight:
233.13
Synonyms:
Ethanol, 2-(p-bromophenylthio)-
SMILES:
OCCSC1=CC=C(Br)C=C1
Tpsa:
20.23
Logp:
2.5335
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (R)-1-(4-(Dimethylamino)phenyl)ethanol
SMILES: C[C@H](C1=CC=C(N(C)C)C=C1)O
Tpsa: 23.47
Logp: 1.8059
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(R)-1-(4-(Dimethylamino)phenyl)ethanol
SMILES:
C[C@H](C1=CC=C(N(C)C)C=C1)O
Tpsa:
23.47
Logp:
1.8059
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2