CS-0328302
1-(2,4,5-Trifluorophenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 220228-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328302-5g | In Stock | ₹ 5,304.72 |
| 10g | CS-0328302-10g | In Stock | ₹ 8,898.24 |
CS-0328302 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O
Molecular Weight
188.15
Synonyms
2',4',5'-TRIFLUOROPROPIOPHENONE
SMILES
CCC(=O)C1=CC(=C(C=C1F)F)F
Tpsa
17.07
Logp
2.6966
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 220228-07-9 | 1-(2,4,5-Trifluorophenyl)propan-1-one | A2B Chem | ₹ 1,967.88 - ₹ 22,245.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: 2',4',5'-TRIFLUOROPROPIOPHENONE
SMILES: CCC(=O)C1=CC(=C(C=C1F)F)F
Tpsa: 17.07
Logp: 2.6966
H Acceptors: 1
H Donors: 0
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:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
2',4',5'-TRIFLUOROPROPIOPHENONE
SMILES:
CCC(=O)C1=CC(=C(C=C1F)F)F
Tpsa:
17.07
Logp:
2.6966
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Butanamide, N-(3-hydroxyphenyl)-3-oxo-
SMILES: CC(CC(NC1=CC(O)=CC=C1)=O)=O
Tpsa: 66.4
Logp: 1.3098
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Butanamide, N-(3-hydroxyphenyl)-3-oxo-
SMILES:
CC(CC(NC1=CC(O)=CC=C1)=O)=O
Tpsa:
66.4
Logp:
1.3098
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: (3-ACETYL-4-HYDROXY-5-OXO-2-PHENYL-2,5-DIHYDRO-PYRROL-1-YL)-ACETIC ACID
SMILES: CC(=O)C1=C(C(=O)N(CC(=O)O)C1C2=CC=CC=C2)O
Tpsa: 94.91
Logp: 1.0556
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
(3-ACETYL-4-HYDROXY-5-OXO-2-PHENYL-2,5-DIHYDRO-PYRROL-1-YL)-ACETIC ACID
SMILES:
CC(=O)C1=C(C(=O)N(CC(=O)O)C1C2=CC=CC=C2)O
Tpsa:
94.91
Logp:
1.0556
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉NO₅
Molecular Weight: 283.24
Synonyms: 2-(4-HYDROXYPHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)N(C3=CC=C(C=C3)O)C2=O
Tpsa: 94.91
Logp: 1.891
H Acceptors: 4
H Donors: 2
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:
C₁₅H₉NO₅
Molecular Weight:
283.24
Synonyms:
2-(4-HYDROXYPHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)N(C3=CC=C(C=C3)O)C2=O
Tpsa:
94.91
Logp:
1.891
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2