CS-0442351
3-Methoxy-2-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1214384-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442351-1g | In Stock | ₹ 8,641.56 |
| 5g | CS-0442351-5g | In Stock | ₹ 29,175.96 |
CS-0442351 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃O₂
Molecular Weight
204.15
Synonyms
3-Methoxy-2-(trifluoromethyl)benzaldehyd
SMILES
COC1=CC=CC(=C1C(F)(F)F)C=O
Tpsa
26.3
Logp
2.5265
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 3-Methoxy-2-(trifluoromethyl)benzaldehyd
SMILES: COC1=CC=CC(=C1C(F)(F)F)C=O
Tpsa: 26.3
Logp: 2.5265
H Acceptors: 2
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:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
3-Methoxy-2-(trifluoromethyl)benzaldehyd
SMILES:
COC1=CC=CC(=C1C(F)(F)F)C=O
Tpsa:
26.3
Logp:
2.5265
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: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: Methyl 2-bromo-6-fluoropyridine-3-carboxylate
SMILES: COC(C1=C(N=C(C=C1)F)Br)=O
Tpsa: 39.19
Logp: 1.7698
H Acceptors: 3
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:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
Methyl 2-bromo-6-fluoropyridine-3-carboxylate
SMILES:
COC(C1=C(N=C(C=C1)F)Br)=O
Tpsa:
39.19
Logp:
1.7698
H Acceptors:
3
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CCC1=C(C(=CC=C1)C=O)N2C=CC=N2
Tpsa: 34.89
Logp: 2.2472
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CCC1=C(C(=CC=C1)C=O)N2C=CC=N2
Tpsa:
34.89
Logp:
2.2472
H Acceptors:
3
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: methyl 4-acetylcyclohexanecarboxylate
SMILES: C1(CCC(CC1)C(=O)C)C(=O)OC
Tpsa: 43.37
Logp: 1.5548
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
methyl 4-acetylcyclohexanecarboxylate
SMILES:
C1(CCC(CC1)C(=O)C)C(=O)OC
Tpsa:
43.37
Logp:
1.5548
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2