CS-0587873
3-(4-Chlorophenyl)-1-(3,5-difluorophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898788-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587873-5g | In Stock | ₹ 1,83,697.32 |
CS-0587873 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,83,697.32
GST (18%): ₹ 33,065.518
Total Price: ₹ 2,16,762.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁ClF₂O
Molecular Weight
280.70
Synonyms
3-(4-Chlorophenyl)-3',5'-difluoropropiophenone
SMILES
C1=CC(=CC=C1CCC(=O)C2=CC(=CC(=C2)F)F)Cl
Tpsa
17.07
Logp
4.4337
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898788-49-3 | 3-(4-Chlorophenyl)-3',5'-difluoropropiophenone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: C₁₅H₁₁ClF₂O
Molecular Weight: 280.70
Synonyms: 3-(4-Chlorophenyl)-3',5'-difluoropropiophenone
SMILES: C1=CC(=CC=C1CCC(=O)C2=CC(=CC(=C2)F)F)Cl
Tpsa: 17.07
Logp: 4.4337
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:
C₁₅H₁₁ClF₂O
Molecular Weight:
280.70
Synonyms:
3-(4-Chlorophenyl)-3',5'-difluoropropiophenone
SMILES:
C1=CC(=CC=C1CCC(=O)C2=CC(=CC(=C2)F)F)Cl
Tpsa:
17.07
Logp:
4.4337
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: C₂₀H₂₄N₂O
Molecular Weight: 308.42
Synonyms: 2-Methyl-3'-(4-methylpiperazinomethyl) benzophenone
SMILES: O=C(C1=CC=CC(CN2CCN(C)CC2)=C1)C3=CC=CC=C3C
Tpsa: 23.55
Logp: 2.97342
H Acceptors: 3
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:
C₂₀H₂₄N₂O
Molecular Weight:
308.42
Synonyms:
2-Methyl-3'-(4-methylpiperazinomethyl) benzophenone
SMILES:
O=C(C1=CC=CC(CN2CCN(C)CC2)=C1)C3=CC=CC=C3C
Tpsa:
23.55
Logp:
2.97342
H Acceptors:
3
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: C₁₆H₁₂ClF₃O
Molecular Weight: 312.71
Synonyms: 3-(4-Chlorophenyl)-4'-trifluoromethylpropiophenone
SMILES: C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)C(F)(F)F)Cl
Tpsa: 17.07
Logp: 5.1743
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:
C₁₆H₁₂ClF₃O
Molecular Weight:
312.71
Synonyms:
3-(4-Chlorophenyl)-4'-trifluoromethylpropiophenone
SMILES:
C1=CC(=CC=C1CCC(=O)C2=CC=C(C=C2)C(F)(F)F)Cl
Tpsa:
17.07
Logp:
5.1743
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: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: 3'-acetoxy-2,2,2-trifluoroacetophenone
SMILES: O=C(C1=CC=CC(OC(C)=O)=C1)C(F)(F)F
Tpsa: 43.37
Logp: 2.3569
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
3'-acetoxy-2,2,2-trifluoroacetophenone
SMILES:
O=C(C1=CC=CC(OC(C)=O)=C1)C(F)(F)F
Tpsa:
43.37
Logp:
2.3569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2