CS-0469435
2,2,2-Trifluoro-1-(8-methylquinolin-5-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2231676-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469435-1g | In Stock | ₹ 75,891.72 |
CS-0469435 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈F₃NO
Molecular Weight
239.19
Synonyms
None
SMILES
O=C(C1=C2C=CC=NC2=C(C)C=C1)C(F)(F)F
Tpsa
29.96
Logp
3.28822
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231676-39-2 | 2,2,2-Trifluoro-1-(8-methylquinolin-5-yl)ethan-1-one | A2B Chem | -- |
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
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: C₁₂H₈F₃NO
Molecular Weight: 239.19
Synonyms: None
SMILES: O=C(C1=C2C=CC=NC2=C(C)C=C1)C(F)(F)F
Tpsa: 29.96
Logp: 3.28822
H Acceptors: 2
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:
C₁₂H₈F₃NO
Molecular Weight:
239.19
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=NC2=C(C)C=C1)C(F)(F)F
Tpsa:
29.96
Logp:
3.28822
H Acceptors:
2
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: C₁₁H₆F₃NO
Molecular Weight: 225.17
Synonyms: None
SMILES: O=C(C1=C2N=CC=CC2=CC=C1)C(F)(F)F
Tpsa: 29.96
Logp: 2.9798
H Acceptors: 2
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:
C₁₁H₆F₃NO
Molecular Weight:
225.17
Synonyms:
None
SMILES:
O=C(C1=C2N=CC=CC2=CC=C1)C(F)(F)F
Tpsa:
29.96
Logp:
2.9798
H Acceptors:
2
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: C₁₁H₆F₃NO
Molecular Weight: 225.17
Synonyms: None
SMILES: O=C(C1=CC2=C(C=NC=C2)C=C1)C(F)(F)F
Tpsa: 29.96
Logp: 2.9798
H Acceptors: 2
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:
C₁₁H₆F₃NO
Molecular Weight:
225.17
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=NC=C2)C=C1)C(F)(F)F
Tpsa:
29.96
Logp:
2.9798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31621105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂
Molecular Weight: 243.49
Synonyms: None
SMILES: ClC1=NC=C(Br)C2=C1C=CN=C2
Tpsa: 25.78
Logp: 3.0457
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31621105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂
Molecular Weight:
243.49
Synonyms:
None
SMILES:
ClC1=NC=C(Br)C2=C1C=CN=C2
Tpsa:
25.78
Logp:
3.0457
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0