CS-0549649
1-(4-Bromo-3-fluorophenyl)-3-(3-bromophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898760-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549649-5g | In Stock | ₹ 1,32,019.08 |
CS-0549649 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,019.08
GST (18%): ₹ 23,763.434
Total Price: ₹ 1,55,782.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁Br₂FO
Molecular Weight
386.05
Synonyms
4'-BROMO-3-(3-BROMOPHENYL)-3'-FLUOROPROPIOPHENONE
SMILES
C1=CC(=CC(=C1)Br)CCC(=O)C2=CC(=C(C=C2)Br)F
Tpsa
17.07
Logp
5.1662
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898760-36-6 | 1-(4-Bromo-3-fluorophenyl)-3-(3-bromophenyl)propan-1-one | A2B Chem | -- |
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-P330-P362+P364-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: C₁₅H₁₁Br₂FO
Molecular Weight: 386.05
Synonyms: 4'-BROMO-3-(3-BROMOPHENYL)-3'-FLUOROPROPIOPHENONE
SMILES: C1=CC(=CC(=C1)Br)CCC(=O)C2=CC(=C(C=C2)Br)F
Tpsa: 17.07
Logp: 5.1662
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:
C₁₅H₁₁Br₂FO
Molecular Weight:
386.05
Synonyms:
4'-BROMO-3-(3-BROMOPHENYL)-3'-FLUOROPROPIOPHENONE
SMILES:
C1=CC(=CC(=C1)Br)CCC(=O)C2=CC(=C(C=C2)Br)F
Tpsa:
17.07
Logp:
5.1662
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: C₁₅H₁₈ClFO
Molecular Weight: 268.75
Synonyms: 2-(3-Chloro-5-fluorophenyl)ethyl cyclohexyl ketone
SMILES: C1CCC(CC1)C(=O)CCC2=CC(=CC(=C2)Cl)F
Tpsa: 17.07
Logp: 4.5611
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:
C₁₅H₁₈ClFO
Molecular Weight:
268.75
Synonyms:
2-(3-Chloro-5-fluorophenyl)ethyl cyclohexyl ketone
SMILES:
C1CCC(CC1)C(=O)CCC2=CC(=CC(=C2)Cl)F
Tpsa:
17.07
Logp:
4.5611
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: C₁₃H₁₄ClFO
Molecular Weight: 240.70
Synonyms: 2-(3-Chloro-5-fluorophenyl)ethyl cyclobutyl ketone
SMILES: C1CC(C1)C(=O)CCC2=CC(=CC(=C2)Cl)F
Tpsa: 17.07
Logp: 3.7809
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:
C₁₃H₁₄ClFO
Molecular Weight:
240.70
Synonyms:
2-(3-Chloro-5-fluorophenyl)ethyl cyclobutyl ketone
SMILES:
C1CC(C1)C(=O)CCC2=CC(=CC(=C2)Cl)F
Tpsa:
17.07
Logp:
3.7809
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: C₇H₇ClN₂O₃S
Molecular Weight: 234.66
Synonyms: (5-Chloro-1-methyl-6-oxo-1,6-dihydro-pyridazin-4-ylsulfanyl)-acetic acid
SMILES: O=C(O)CSC(C=NN1C)=C(Cl)C1=O
Tpsa: 72.19
Logp: 0.6104
H Acceptors: 5
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:
C₇H₇ClN₂O₃S
Molecular Weight:
234.66
Synonyms:
(5-Chloro-1-methyl-6-oxo-1,6-dihydro-pyridazin-4-ylsulfanyl)-acetic acid
SMILES:
O=C(O)CSC(C=NN1C)=C(Cl)C1=O
Tpsa:
72.19
Logp:
0.6104
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3