CS-0866321
3-Acetyl-5-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1393534-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0866321-1g | In Stock | ₹ 1,66,328.64 |
CS-0866321 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,66,328.64
GST (18%): ₹ 29,939.155
Total Price: ₹ 1,96,267.795
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(C(C)=O)=C1
Tpsa
34.14
Logp
2.7205
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Acetyl-5-(trifluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 97,623.96 - ₹ 1,26,286.56 |
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
Compare Similar Items
Show Difference
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(C(C)=O)=C1
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(C(C)=O)=C1
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: O=CC1=CC(C(C)=O)=NC(C)=C1
Tpsa: 47.03
Logp: 1.40512
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
O=CC1=CC(C(C)=O)=NC(C)=C1
Tpsa:
47.03
Logp:
1.40512
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: None
SMILES: O=CC1=CC=C([N+]([O-])=O)C(C(C)=O)=C1
Tpsa: 77.28
Logp: 1.6099
H Acceptors: 4
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=CC1=CC=C([N+]([O-])=O)C(C(C)=O)=C1
Tpsa:
77.28
Logp:
1.6099
H Acceptors:
4
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: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: None
SMILES: O=CC1=CC=C(Br)C(C(C)=O)=C1
Tpsa: 34.14
Logp: 2.4642
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:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
None
SMILES:
O=CC1=CC=C(Br)C(C(C)=O)=C1
Tpsa:
34.14
Logp:
2.4642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2