CS-0289238
2,2,2-Trifluoro-1-(2-fluoro-5-methylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1341984-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0289238-1g | In Stock | ₹ 51,620.00 |
CS-0289238 - 1g
In Stock
Quantity
1
Base Price: ₹ 51,620.00
GST (18%): ₹ 9,291.60
Total Price: ₹ 60,911.60
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-(2-fluoro-5-methylphenyl)ethanone
SMILES
O=C(C1=CC(C)=CC=C1F)C(F)(F)F
Tpsa
17.07
Logp
2.87912
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₆F₄O
Molecular Weight: 206.14
Synonyms: 2,2,2-Trifluoro-1-(2-fluoro-5-methylphenyl)ethanone
SMILES: O=C(C1=CC(C)=CC=C1F)C(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-(2-fluoro-5-methylphenyl)ethanone
SMILES:
O=C(C1=CC(C)=CC=C1F)C(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: C₂₀H₁₈N₂O₄
Molecular Weight: 350.37
Synonyms: 4-Quinolinecarboxylic acid, 2-methyl-, 2-[(2-methoxyphenyl)amino]-2-oxoethyl ester
SMILES: O=C(C1=CC(C)=NC2=CC=CC=C12)OCC(NC3=CC=CC=C3OC)=O
Tpsa: 77.52
Logp: 3.34732
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₂O₄
Molecular Weight:
350.37
Synonyms:
4-Quinolinecarboxylic acid, 2-methyl-, 2-[(2-methoxyphenyl)amino]-2-oxoethyl ester
SMILES:
O=C(C1=CC(C)=NC2=CC=CC=C12)OCC(NC3=CC=CC=C3OC)=O
Tpsa:
77.52
Logp:
3.34732
H Acceptors:
5
H Donors:
1
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: O=C(C1=CC(C)=NN1C)CN
Tpsa: 60.91
Logp: -0.13008
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O=C(C1=CC(C)=NN1C)CN
Tpsa:
60.91
Logp:
-0.13008
H Acceptors:
4
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: C₁₁H₁₁BrN₂O₂S
Molecular Weight: 315.19
Synonyms: None
SMILES: O=C(C1=CC(C)=NO1)N(CC2=CC(Br)=CS2)C
Tpsa: 46.34
Logp: 3.07922
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁BrN₂O₂S
Molecular Weight:
315.19
Synonyms:
None
SMILES:
O=C(C1=CC(C)=NO1)N(CC2=CC(Br)=CS2)C
Tpsa:
46.34
Logp:
3.07922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3