CS-W009003
2,4,5-Trifluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 165047-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009003-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-W009003-10g | In Stock | ₹ 2,047.00 |
| 25g | CS-W009003-25g | In Stock | ₹ 3,471.00 |
CS-W009003 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00061196
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃F₃O
Molecular Weight
160.09
Synonyms
2,4,5-Trifluorobenzaldehyde
SMILES
O=CC1=CC(F)=C(F)C=C1F
Tpsa
17.07
Logp
1.9164
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4,5-Trifluorobenzaldehyde | Sigma Aldrich | ₹ 4,286.70 | |
 | 2,4,5-Trifluorobenzaldehyde | Aaron Chemicals LLC | ₹ 356.00 - ₹ 70,310.00 | |
 | 165047-24-5 | 2,4,5-Trifluorobenzaldehyde | A2B Chem | ₹ 979.00 - ₹ 2,492.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1989
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD00061196
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃O
Molecular Weight: 160.09
Synonyms: 2,4,5-Trifluorobenzaldehyde
SMILES: O=CC1=CC(F)=C(F)C=C1F
Tpsa: 17.07
Logp: 1.9164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061196
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃O
Molecular Weight:
160.09
Synonyms:
2,4,5-Trifluorobenzaldehyde
SMILES:
O=CC1=CC(F)=C(F)C=C1F
Tpsa:
17.07
Logp:
1.9164
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00006271
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 2,3-Dihydroxypyridine; 3-Hydroxy-1H-pyridin-2-one; 3-Hydroxy-2-pyridinone; 3-Hydroxy-2-pyridone; NSC 49272; 2,3-Pyridinediol
SMILES: O=C1C(O)=CC=CN1
Tpsa: 53.09
Logp: 0.0805
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00006271
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
2,3-Dihydroxypyridine; 3-Hydroxy-1H-pyridin-2-one; 3-Hydroxy-2-pyridinone; 3-Hydroxy-2-pyridone; NSC 49272; 2,3-Pyridinediol
SMILES:
O=C1C(O)=CC=CN1
Tpsa:
53.09
Logp:
0.0805
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%,Contains stabilizers,
MDL No: MFCD00000110
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br
Molecular Weight: 183.05
Synonyms: 1-(4-Bromophenyl)ethylene; 1-Bromo-4-vinylbenzene; 4-Bromophenylethene; Styrene, p-bromo-; 1-Bromo-4-ethenylbenzene
SMILES: C=CC1=CC=C(Br)C=C1
Tpsa: 0
Logp: 3.0921
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%,Contains stabilizers,
MDL No:
MFCD00000110
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br
Molecular Weight:
183.05
Synonyms:
1-(4-Bromophenyl)ethylene; 1-Bromo-4-vinylbenzene; 4-Bromophenylethene; Styrene, p-bromo-; 1-Bromo-4-ethenylbenzene
SMILES:
C=CC1=CC=C(Br)C=C1
Tpsa:
0
Logp:
3.0921
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08272238
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde
SMILES: O=CC1=CNC2=C1C=CN=C2
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08272238
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde
SMILES:
O=CC1=CNC2=C1C=CN=C2
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1