CS-0550062
1-(4-Chloro-3-fluorophenyl)-2-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 845781-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550062-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0550062-5g | In Stock | ₹ 2,83,888.08 |
CS-0550062 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClFO
Molecular Weight
248.68
Synonyms
4'-Chloro-3'-fluoro-2-phenylacetophenone
SMILES
C1=CC=C(C=C1)CC(=O)C2=CC(=C(C=C2)Cl)F
Tpsa
17.07
Logp
3.9045
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845781-23-9 | 1-(4-Chloro-3-fluorophenyl)-2-phenylethanone | A2B Chem | -- |
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: C₁₄H₁₀ClFO
Molecular Weight: 248.68
Synonyms: 4'-Chloro-3'-fluoro-2-phenylacetophenone
SMILES: C1=CC=C(C=C1)CC(=O)C2=CC(=C(C=C2)Cl)F
Tpsa: 17.07
Logp: 3.9045
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₀ClFO
Molecular Weight:
248.68
Synonyms:
4'-Chloro-3'-fluoro-2-phenylacetophenone
SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC(=C(C=C2)Cl)F
Tpsa:
17.07
Logp:
3.9045
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 3-hydroxy-1-methyl-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one
SMILES: CC(=O)CC1(C2=CC=CC=C2N(C1=O)C)O
Tpsa: 57.61
Logp: 0.8297
H Acceptors: 3
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
3-hydroxy-1-methyl-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one
SMILES:
CC(=O)CC1(C2=CC=CC=C2N(C1=O)C)O
Tpsa:
57.61
Logp:
0.8297
H Acceptors:
3
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: C₁₅H₁₆INO₃
Molecular Weight: 385.20
Synonyms: 2-[(2-iodo-5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]benzenecarboxylic acid
SMILES: CC1(CC(=C(C(=O)C1)I)NC2=CC=CC=C2C(=O)O)C
Tpsa: 66.4
Logp: 3.8324
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₆INO₃
Molecular Weight:
385.20
Synonyms:
2-[(2-iodo-5,5-dimethyl-3-oxo-1-cyclohexenyl)amino]benzenecarboxylic acid
SMILES:
CC1(CC(=C(C(=O)C1)I)NC2=CC=CC=C2C(=O)O)C
Tpsa:
66.4
Logp:
3.8324
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₂ClNO₃
Molecular Weight: 277.70
Synonyms: 2-Chloro-3-morpholino-1,4-naphthoquinone
SMILES: C1COCCN1C2=C(C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa: 46.61
Logp: 1.8482
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂ClNO₃
Molecular Weight:
277.70
Synonyms:
2-Chloro-3-morpholino-1,4-naphthoquinone
SMILES:
C1COCCN1C2=C(C(=O)C3=CC=CC=C3C2=O)Cl
Tpsa:
46.61
Logp:
1.8482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1