CS-0550169
1-(4-Bromo-3-fluorophenyl)-3-(p-tolyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 898768-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550169-5g | In Stock | ₹ 2,55,738.84 |
CS-0550169 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,738.84
GST (18%): ₹ 46,032.991
Total Price: ₹ 3,01,771.831
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄BrFO
Molecular Weight
321.18
Synonyms
1-(4-Bromo-3-fluorophenyl)-3-(4-methylphenyl)propan-1-one
SMILES
CC1=CC=C(C=C1)CCC(=O)C2=CC(=C(C=C2)Br)F
Tpsa
17.07
Logp
4.71212
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898768-89-3 | 4'-Bromo-3'-fluoro-3-(4-methylphenyl)propiophenone | 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: C₁₆H₁₄BrFO
Molecular Weight: 321.18
Synonyms: 1-(4-Bromo-3-fluorophenyl)-3-(4-methylphenyl)propan-1-one
SMILES: CC1=CC=C(C=C1)CCC(=O)C2=CC(=C(C=C2)Br)F
Tpsa: 17.07
Logp: 4.71212
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:
C₁₆H₁₄BrFO
Molecular Weight:
321.18
Synonyms:
1-(4-Bromo-3-fluorophenyl)-3-(4-methylphenyl)propan-1-one
SMILES:
CC1=CC=C(C=C1)CCC(=O)C2=CC(=C(C=C2)Br)F
Tpsa:
17.07
Logp:
4.71212
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: OC(C)CNCC1=CC=C(OC)C(OCC)=C1
Tpsa: 50.72
Logp: 1.5643
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
OC(C)CNCC1=CC=C(OC)C(OCC)=C1
Tpsa:
50.72
Logp:
1.5643
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO
Molecular Weight: 189.68
Synonyms: 2-Cyclohexen-1-one, 5,5-dimethyl-3-(methylamino)-, hydrochloride
SMILES: CC1(CC(=CC(=O)C1)NC)C.Cl
Tpsa: 29.1
Logp: 1.9006
H Acceptors: 2
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:
C₉H₁₆ClNO
Molecular Weight:
189.68
Synonyms:
2-Cyclohexen-1-one, 5,5-dimethyl-3-(methylamino)-, hydrochloride
SMILES:
CC1(CC(=CC(=O)C1)NC)C.Cl
Tpsa:
29.1
Logp:
1.9006
H Acceptors:
2
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: CC1C(=O)NC(=NC2=CC=C(C=C2)C(=O)O)S1
Tpsa: 78.76
Logp: 1.6238
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
CC1C(=O)NC(=NC2=CC=C(C=C2)C(=O)O)S1
Tpsa:
78.76
Logp:
1.6238
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2