CS-0456149
2,2,2-Trifluoro-1-(3-fluoro-4-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 845823-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456149-1g | In Stock | ₹ 11,379.48 |
| 5g | CS-0456149-5g | In Stock | ₹ 39,785.40 |
CS-0456149 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,379.48
GST (18%): ₹ 2,048.306
Total Price: ₹ 13,427.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₄O
Molecular Weight
206.14
Synonyms
2,2,2-Trifluoro-1-(3-fluoro-4-methylphenyl)ethanone
SMILES
CC1=C(C=C(C=C1)C(=O)C(F)(F)F)F
Tpsa
17.07
Logp
2.87912
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845823-06-5 | 3'-Fluoro-4'-methyl-2,2,2-trifluoroacetophenone | A2B Chem | ₹ 12,235.08 - ₹ 93,859.32 |
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
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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: C₉H₆F₄O
Molecular Weight: 206.14
Synonyms: 2,2,2-Trifluoro-1-(3-fluoro-4-methylphenyl)ethanone
SMILES: CC1=C(C=C(C=C1)C(=O)C(F)(F)F)F
Tpsa: 17.07
Logp: 2.87912
H Acceptors: 1
H Donors: 0
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:
C₉H₆F₄O
Molecular Weight:
206.14
Synonyms:
2,2,2-Trifluoro-1-(3-fluoro-4-methylphenyl)ethanone
SMILES:
CC1=C(C=C(C=C1)C(=O)C(F)(F)F)F
Tpsa:
17.07
Logp:
2.87912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 6-methyl-8-bromoquinoline
SMILES: CC1=CC2=C(C(=C1)Br)N=CC=C2
Tpsa: 12.89
Logp: 3.30572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
6-methyl-8-bromoquinoline
SMILES:
CC1=CC2=C(C(=C1)Br)N=CC=C2
Tpsa:
12.89
Logp:
3.30572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07437843
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: 4-Methoxy-3-nitro-pyridin-2-ylamine
SMILES: NC1=NC=CC(OC)=C1[N+]([O-])=O
Tpsa: 91.28
Logp: 0.5806
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07437843
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
4-Methoxy-3-nitro-pyridin-2-ylamine
SMILES:
NC1=NC=CC(OC)=C1[N+]([O-])=O
Tpsa:
91.28
Logp:
0.5806
H Acceptors:
5
H Donors:
1
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 2-(1-Isopropyl-3-pyrrolidinyl)acetic acid
SMILES: CC(C)N1CCC(CC(=O)O)C1
Tpsa: 40.54
Logp: 1.1914
H Acceptors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
2-(1-Isopropyl-3-pyrrolidinyl)acetic acid
SMILES:
CC(C)N1CCC(CC(=O)O)C1
Tpsa:
40.54
Logp:
1.1914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3