CS-W006741
1-(2-Chloro-4-(trifluoromethyl)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 129322-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006741-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-W006741-5g | In Stock | ₹ 7,358.16 |
| 10g | CS-W006741-10g | In Stock | ₹ 12,491.76 |
| 25g | CS-W006741-25g | In Stock | ₹ 29,432.64 |
| 100g | CS-W006741-100g | In Stock | ₹ 1,11,313.56 |
CS-W006741 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD13194254
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClF₃O
Molecular Weight
222.59
Synonyms
1-[2-Chloro-4-(trifluoromethyl)phenyl]ethanone
SMILES
CC(C1=CC=C(C(F)(F)F)C=C1Cl)=O
Tpsa
17.07
Logp
3.5614
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-CHLORO-4-TRIFLUOROMETHYLACETOPHENONE / 1g / 206685114 / CL8942 / 95.000 / 129322-81-2 / MFCD13194254 / 222.590 / C9H6ClF3O | eMolecules | ₹ 12,594.43 | |
 | 1-(2-Chloro-4-(trifluoromethyl)phenyl)ethanone | Aaron Chemicals LLC | ₹ 684.48 - ₹ 1,04,297.64 | |
 | 129322-81-2 | 1-(2-Chloro-4-(trifluoromethyl)phenyl)ethanone | A2B Chem | ₹ 1,454.52 - ₹ 8,812.68 |
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: MFCD13194254
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O
Molecular Weight: 222.59
Synonyms: 1-[2-Chloro-4-(trifluoromethyl)phenyl]ethanone
SMILES: CC(C1=CC=C(C(F)(F)F)C=C1Cl)=O
Tpsa: 17.07
Logp: 3.5614
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13194254
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O
Molecular Weight:
222.59
Synonyms:
1-[2-Chloro-4-(trifluoromethyl)phenyl]ethanone
SMILES:
CC(C1=CC=C(C(F)(F)F)C=C1Cl)=O
Tpsa:
17.07
Logp:
3.5614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNOS
Molecular Weight: 230.08
Synonyms: 3-Bromothieno[3,2-c]pyridin-4-ol
SMILES: O=C1C(C(Br)=CS2)=C2C=CN1
Tpsa: 32.86
Logp: 2.3521
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNOS
Molecular Weight:
230.08
Synonyms:
3-Bromothieno[3,2-c]pyridin-4-ol
SMILES:
O=C1C(C(Br)=CS2)=C2C=CN1
Tpsa:
32.86
Logp:
2.3521
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11617853
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₂
Molecular Weight: 233.11
Synonyms: 2,6-DIMETHYLPYRIDINE-4-BORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=NC(C)=C2)O1
Tpsa: 31.35
Logp: 1.99764
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11617853
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₂
Molecular Weight:
233.11
Synonyms:
2,6-DIMETHYLPYRIDINE-4-BORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=NC(C)=C2)O1
Tpsa:
31.35
Logp:
1.99764
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18254868
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: COC(=O)C1=CC=C2C=CNC2=N1
Tpsa: 54.98
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18254868
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
COC(=O)C1=CC=C2C=CNC2=N1
Tpsa:
54.98
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1