CS-0317068
4-Fluoro-3-(trifluoromethoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 86256-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317068-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-0317068-5g | In Stock | ₹ 20,025.00 |
| 10g | CS-0317068-10g | In Stock | ₹ 34,532.00 |
CS-0317068 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₄O₂
Molecular Weight
208.11
Synonyms
None
SMILES
C1=CC(=C(C=C1C=O)OC(F)(F)F)F
Tpsa
26.3
Logp
2.5368
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Fluoro-3-(trifluoromethoxy)benzaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 86256-48-6 | 4-Fluoro-3-(trifluoromethoxy)benzaldehyde | A2B Chem | ₹ 8,633.00 - ₹ 41,563.00 |
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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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: None
SMILES: C1=CC(=C(C=C1C=O)OC(F)(F)F)F
Tpsa: 26.3
Logp: 2.5368
H Acceptors: 2
H Donors: 0
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:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C=O)OC(F)(F)F)F
Tpsa:
26.3
Logp:
2.5368
H Acceptors:
2
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: Agomelatine intermediates
SMILES: COC1=CC2=C(CCC=C2CC#N)C=C1
Tpsa: 33.02
Logp: 2.93848
H Acceptors: 2
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
Agomelatine intermediates
SMILES:
COC1=CC2=C(CCC=C2CC#N)C=C1
Tpsa:
33.02
Logp:
2.93848
H Acceptors:
2
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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: 6-Ethyl-2-(3-methylphenyl)quinoline-4-carboxylic acid
SMILES: CCC1=CC2=C(C=C(C3=CC=CC(=C3)C)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 4.47082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
6-Ethyl-2-(3-methylphenyl)quinoline-4-carboxylic acid
SMILES:
CCC1=CC2=C(C=C(C3=CC=CC(=C3)C)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
4.47082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: None
SMILES: CCC1=CC2=C(C=C(C3=CC=CC=C3C)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 4.47082
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C(C3=CC=CC=C3C)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
4.47082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3