CS-0880267
6-(Trifluoromethyl)-3(2H)-isoquinolinone
Manufacturer: ChemScene
CAS Number: 1175271-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0880267-1g | In Stock | ₹ 73,324.92 |
CS-0880267 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,324.92
GST (18%): ₹ 13,198.486
Total Price: ₹ 86,523.406
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO
Molecular Weight
213.16
Synonyms
None
SMILES
O=C1C=C2C=C(C(F)(F)F)C=CC2=CN1
Tpsa
32.86
Logp
2.5469
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1175271-49-4 | 6-(trifluoroMethyl)isoquinolin-3-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: None
SMILES: O=C1C=C2C=C(C(F)(F)F)C=CC2=CN1
Tpsa: 32.86
Logp: 2.5469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
None
SMILES:
O=C1C=C2C=C(C(F)(F)F)C=CC2=CN1
Tpsa:
32.86
Logp:
2.5469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: None
SMILES: O=C1C=C2C=CC(C(F)(F)F)=CC2=CN1
Tpsa: 32.86
Logp: 2.5469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
None
SMILES:
O=C1C=C2C=CC(C(F)(F)F)=CC2=CN1
Tpsa:
32.86
Logp:
2.5469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: None
SMILES: O=C1C=C2C(C=CC=C2C(F)(F)F)=CN1
Tpsa: 32.86
Logp: 2.5469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
None
SMILES:
O=C1C=C2C(C=CC=C2C(F)(F)F)=CN1
Tpsa:
32.86
Logp:
2.5469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrFN₂
Molecular Weight: 205.03
Synonyms: None
SMILES: NC1=NC(C)=C(F)C=C1Br
Tpsa: 38.91
Logp: 1.87382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrFN₂
Molecular Weight:
205.03
Synonyms:
None
SMILES:
NC1=NC(C)=C(F)C=C1Br
Tpsa:
38.91
Logp:
1.87382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0