CS-0327018
2-Bromo-1-(3-fluoro-4-(trifluoromethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 544429-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0327018-250mg | In Stock | ₹ 9,167.00 |
| 1g | CS-0327018-1g | In Stock | ₹ 21,627.00 |
| 5g | CS-0327018-5g | In Stock | ₹ 58,117.00 |
CS-0327018 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrF₄O
Molecular Weight
285.03
Synonyms
3-FLUORO-4-(TRIFLUOROMETHYL)PHENACYL BROMIDE
SMILES
O=C(C1=CC=C(C(F)(F)F)C(F)=C1)CBr
Tpsa
17.07
Logp
3.4221
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 544429-22-3 | 3-Fluoro-4-(trifluoromethyl)phenacyl bromide | A2B Chem | ₹ 10,680.00 - ₹ 63,813.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₄O
Molecular Weight: 285.03
Synonyms: 3-FLUORO-4-(TRIFLUOROMETHYL)PHENACYL BROMIDE
SMILES: O=C(C1=CC=C(C(F)(F)F)C(F)=C1)CBr
Tpsa: 17.07
Logp: 3.4221
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₄O
Molecular Weight:
285.03
Synonyms:
3-FLUORO-4-(TRIFLUOROMETHYL)PHENACYL BROMIDE
SMILES:
O=C(C1=CC=C(C(F)(F)F)C(F)=C1)CBr
Tpsa:
17.07
Logp:
3.4221
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 3-[(4-methyl-1-piperazinyl)methyl]-1H-indole
SMILES: CN1CCN(CC1)CC2=CNC3=CC=CC=C23
Tpsa: 22.27
Logp: 1.9153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
3-[(4-methyl-1-piperazinyl)methyl]-1H-indole
SMILES:
CN1CCN(CC1)CC2=CNC3=CC=CC=C23
Tpsa:
22.27
Logp:
1.9153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 3',4'-Dimethoxybutyrophenone
SMILES: CCCC(=O)C1=CC(=C(C=C1)OC)OC
Tpsa: 35.53
Logp: 2.6866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
3',4'-Dimethoxybutyrophenone
SMILES:
CCCC(=O)C1=CC(=C(C=C1)OC)OC
Tpsa:
35.53
Logp:
2.6866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: C-[3-(2-CHLORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE
SMILES: C1=CC=C(C(=C1)C2=NOC(=C2)CN)Cl
Tpsa: 52.05
Logp: 2.4537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
C-[3-(2-CHLORO-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE
SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)CN)Cl
Tpsa:
52.05
Logp:
2.4537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2