CS-0448163
4-Fluoro-3-methyl-2-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1706438-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448163-5g | In Stock | ₹ 2,02,208.00 |
CS-0448163 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,02,208.00
GST (18%): ₹ 36,397.44
Total Price: ₹ 2,38,605.44
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
None
SMILES
CC1=C(C(=CC=C1F)C=O)C(F)(F)F
Tpsa
17.07
Logp
2.96542
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706438-84-7 | 4-Fluoro-3-methyl-2-(trifluoromethyl)benzaldehyde | A2B Chem | -- |
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: C₉H₆F₄O
Molecular Weight: 206.14
Synonyms: None
SMILES: CC1=C(C(=CC=C1F)C=O)C(F)(F)F
Tpsa: 17.07
Logp: 2.96542
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:
None
SMILES:
CC1=C(C(=CC=C1F)C=O)C(F)(F)F
Tpsa:
17.07
Logp:
2.96542
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: C₉H₇BrF₄
Molecular Weight: 271.05
Synonyms: None
SMILES: CC1=C(C(=CC=C1F)CBr)C(F)(F)F
Tpsa: 0
Logp: 4.04782
H Acceptors: 0
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:
C₉H₇BrF₄
Molecular Weight:
271.05
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1F)CBr)C(F)(F)F
Tpsa:
0
Logp:
4.04782
H Acceptors:
0
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 1-Ethyl-1,2,3,4-tetrahydro-quinoline-4-carbaldehyde
SMILES: CCN1CCC(C=O)C2=CC=CC=C21
Tpsa: 20.31
Logp: 2.1991
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
1-Ethyl-1,2,3,4-tetrahydro-quinoline-4-carbaldehyde
SMILES:
CCN1CCC(C=O)C2=CC=CC=C21
Tpsa:
20.31
Logp:
2.1991
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: C₉H₅ClF₆O₃S
Molecular Weight: 342.64
Synonyms: None
SMILES: COC1=CC(=CC(=C1S(=O)(=O)Cl)C(F)(F)F)C(F)(F)F
Tpsa: 43.37
Logp: 3.6603
H Acceptors: 3
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:
C₉H₅ClF₆O₃S
Molecular Weight:
342.64
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1S(=O)(=O)Cl)C(F)(F)F)C(F)(F)F
Tpsa:
43.37
Logp:
3.6603
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2