CS-0866341
2-Acetyl-5-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2383914-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0866341-50mg | In Stock | ₹ 44,320.08 |
| 100mg | CS-0866341-100mg | In Stock | ₹ 66,309.00 |
| 250mg | CS-0866341-250mg | In Stock | ₹ 94,629.36 |
CS-0866341 - 50mg
In Stock
Quantity
1
Base Price: ₹ 44,320.08
GST (18%): ₹ 7,977.614
Total Price: ₹ 52,297.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O₂
Molecular Weight
216.16
Synonyms
None
SMILES
O=CC1=CC(C(F)(F)F)=CC=C1C(C)=O
Tpsa
34.14
Logp
2.7205
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-acetyl-5-(trifluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2383914-83-6 | 2-acetyl-5-(trifluoromethyl)benzaldehyde | A2B Chem | ₹ 76,490.64 - ₹ 1,47,676.56 |
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: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: None
SMILES: O=CC1=CC(C(F)(F)F)=CC=C1C(C)=O
Tpsa: 34.14
Logp: 2.7205
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:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
None
SMILES:
O=CC1=CC(C(F)(F)F)=CC=C1C(C)=O
Tpsa:
34.14
Logp:
2.7205
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: O=C1C=CC(C(C)(O)C)=CN1
Tpsa: 53.09
Logp: 0.6023
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
O=C1C=CC(C(C)(O)C)=CN1
Tpsa:
53.09
Logp:
0.6023
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: O=CC1=CC(C(C)=O)=CC=C1C
Tpsa: 34.14
Logp: 2.01012
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=CC1=CC(C(C)=O)=CC=C1C
Tpsa:
34.14
Logp:
2.01012
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: O=CC1=CC(C)=CC=C1C(C)=O
Tpsa: 34.14
Logp: 2.01012
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
O=CC1=CC(C)=CC=C1C(C)=O
Tpsa:
34.14
Logp:
2.01012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2