CS-0469421
2-Methoxy-4-(2,2,2-trifluoroacetyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2231675-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469421-1g | In Stock | ₹ 1,06,265.52 |
CS-0469421 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,265.52
GST (18%): ₹ 19,127.794
Total Price: ₹ 1,25,393.314
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O₃
Molecular Weight
232.16
Synonyms
4-(2,2,2-Trifluoroacetyl)-2-methoxybenzaldehyde
SMILES
O=CC1=CC=C(C(C(F)(F)F)=O)C=C1OC
Tpsa
43.37
Logp
2.2527
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methoxy-4-(2,2,2-trifluoroacetyl)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: 4-(2,2,2-Trifluoroacetyl)-2-methoxybenzaldehyde
SMILES: O=CC1=CC=C(C(C(F)(F)F)=O)C=C1OC
Tpsa: 43.37
Logp: 2.2527
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:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
4-(2,2,2-Trifluoroacetyl)-2-methoxybenzaldehyde
SMILES:
O=CC1=CC=C(C(C(F)(F)F)=O)C=C1OC
Tpsa:
43.37
Logp:
2.2527
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: C₁₀H₇F₃O₃
Molecular Weight: 232.16
Synonyms: 5-(2,2,2-Trifluoroacetyl)-2-methoxybenzaldehyde
SMILES: O=CC1=CC(C(C(F)(F)F)=O)=CC=C1OC
Tpsa: 43.37
Logp: 2.2527
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:
C₁₀H₇F₃O₃
Molecular Weight:
232.16
Synonyms:
5-(2,2,2-Trifluoroacetyl)-2-methoxybenzaldehyde
SMILES:
O=CC1=CC(C(C(F)(F)F)=O)=CC=C1OC
Tpsa:
43.37
Logp:
2.2527
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: C₉H₅F₃O₃
Molecular Weight: 218.13
Synonyms: 4-(2,2,2-Trifluoroacetyl)-2-hydroxybenzaldehyde
SMILES: O=CC1=CC=C(C(C(F)(F)F)=O)C=C1O
Tpsa: 54.37
Logp: 1.9497
H Acceptors: 3
H Donors: 1
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:
C₉H₅F₃O₃
Molecular Weight:
218.13
Synonyms:
4-(2,2,2-Trifluoroacetyl)-2-hydroxybenzaldehyde
SMILES:
O=CC1=CC=C(C(C(F)(F)F)=O)C=C1O
Tpsa:
54.37
Logp:
1.9497
H Acceptors:
3
H Donors:
1
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: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: 2,2,2-Trifluoro-1-(5-hydroxy-pyridin-3-yl)-ethanone
SMILES: OC1=CN=CC(C(C(F)(F)F)=O)=C1
Tpsa: 50.19
Logp: 1.5322
H Acceptors: 3
H Donors: 1
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:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
2,2,2-Trifluoro-1-(5-hydroxy-pyridin-3-yl)-ethanone
SMILES:
OC1=CN=CC(C(C(F)(F)F)=O)=C1
Tpsa:
50.19
Logp:
1.5322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1