CS-0335319
1-(3-Bromo-5-(trifluoromethyl)phenyl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 1132701-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335319-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0335319-1g | In Stock | ₹ 21,716.00 |
| 5g | CS-0335319-5g | In Stock | ₹ 64,436.00 |
| 10g | CS-0335319-10g | In Stock | ₹ 1,07,156.00 |
CS-0335319 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,811.00
GST (18%): ₹ 1,585.98
Total Price: ₹ 10,396.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₃BrF₆O
Molecular Weight
321.01
Synonyms
3'-Bromo-2,2,2-trifluoro-5'-(trifluoromethyl)acetophenone
SMILES
FC(F)(F)C(C1=CC(C(F)(F)F)=CC(Br)=C1)=O
Tpsa
17.07
Logp
4.2129
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3'-Bromo-2,2,2-trifluoro-5'-(trifluoromethyl)acetophenone | 1132701-00-8 | MFCD23098942 | 1g | eMolecules | ₹ 34,032.71 | |
 | 1132701-00-8 | 3'-Bromo-2,2,2-trifluoro-5'-(trifluoromethyl)acetophenone | A2B Chem | ₹ 10,057.00 - ₹ 1,17,035.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₃BrF₆O
Molecular Weight: 321.01
Synonyms: 3'-Bromo-2,2,2-trifluoro-5'-(trifluoromethyl)acetophenone
SMILES: FC(F)(F)C(C1=CC(C(F)(F)F)=CC(Br)=C1)=O
Tpsa: 17.07
Logp: 4.2129
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃BrF₆O
Molecular Weight:
321.01
Synonyms:
3'-Bromo-2,2,2-trifluoro-5'-(trifluoromethyl)acetophenone
SMILES:
FC(F)(F)C(C1=CC(C(F)(F)F)=CC(Br)=C1)=O
Tpsa:
17.07
Logp:
4.2129
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: N-(2,3-dimethylcyclohexyl)-N-(2-furylmethyl)amine
SMILES: CC1CCCC(C1C)NCC2=CC=CO2
Tpsa: 25.17
Logp: 3.1939
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
N-(2,3-dimethylcyclohexyl)-N-(2-furylmethyl)amine
SMILES:
CC1CCCC(C1C)NCC2=CC=CO2
Tpsa:
25.17
Logp:
3.1939
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 5-Acetyl-4-methylpyrimidin-2(1H)-one
SMILES: CC1=NC(=NC=C1C(=O)C)O
Tpsa: 63.08
Logp: 0.69322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
5-Acetyl-4-methylpyrimidin-2(1H)-one
SMILES:
CC1=NC(=NC=C1C(=O)C)O
Tpsa:
63.08
Logp:
0.69322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: ethyl 5-bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C2C=C(C=NC2=NN1)Br
Tpsa: 67.87
Logp: 1.8971
H Acceptors: 4
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:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
ethyl 5-bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C2C=C(C=NC2=NN1)Br
Tpsa:
67.87
Logp:
1.8971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2