CS-0452715
2-Ethoxy-5-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 472809-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452715-1g | In Stock | ₹ 4,79,050.44 |
CS-0452715 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,050.44
GST (18%): ₹ 86,229.079
Total Price: ₹ 5,65,279.519
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃O₂
Molecular Weight
218.17
Synonyms
Benzaldehyde, 2-ethoxy-5-(trifluoromethyl)- (9CI)
SMILES
CCOC1=CC=C(C=C1C=O)C(F)(F)F
Tpsa
26.3
Logp
2.9166
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-ethoxy-5-(trifluoromethyl)- (9CI) | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 472809-59-9 | 2-Ethoxy-5-(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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: Benzaldehyde, 2-ethoxy-5-(trifluoromethyl)- (9CI)
SMILES: CCOC1=CC=C(C=C1C=O)C(F)(F)F
Tpsa: 26.3
Logp: 2.9166
H Acceptors: 2
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
Benzaldehyde, 2-ethoxy-5-(trifluoromethyl)- (9CI)
SMILES:
CCOC1=CC=C(C=C1C=O)C(F)(F)F
Tpsa:
26.3
Logp:
2.9166
H Acceptors:
2
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: C₆H₇ClN+
Molecular Weight: 128.58
Synonyms: 2-Chloro-1-methylpyridinium
SMILES: C[N+]1=CC=CC=C1Cl
Tpsa: 3.88
Logp: 1.1645
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN+
Molecular Weight:
128.58
Synonyms:
2-Chloro-1-methylpyridinium
SMILES:
C[N+]1=CC=CC=C1Cl
Tpsa:
3.88
Logp:
1.1645
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂N₂O₄S
Molecular Weight: 184.21
Synonyms: Piperazine Sulfuric Acid
SMILES: C1CNCCN1.OS(=O)(=O)O
Tpsa: 98.66
Logp: -1.4736
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂N₂O₄S
Molecular Weight:
184.21
Synonyms:
Piperazine Sulfuric Acid
SMILES:
C1CNCCN1.OS(=O)(=O)O
Tpsa:
98.66
Logp:
-1.4736
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄Si
Molecular Weight: 162.30
Synonyms: 4556-72-3
SMILES: C=CC1=CC=C(C=C1)[SiH](C)C
Tpsa: 0
Logp: 2.0233
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄Si
Molecular Weight:
162.30
Synonyms:
4556-72-3
SMILES:
C=CC1=CC=C(C=C1)[SiH](C)C
Tpsa:
0
Logp:
2.0233
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2