CS-0050123
7-(Trifluoromethyl)-1,2-dihydroisoquinolin-1-one
Manufacturer: ChemScene
CAS Number: 410086-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0050123-250mg | In Stock | ₹ 57,667.44 |
CS-0050123 - 250mg
In Stock
Quantity
1
Base Price: ₹ 57,667.44
GST (18%): ₹ 10,380.139
Total Price: ₹ 68,047.579
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
7-(trifluoromethyl)isoquinolin-1(2H)-one
SMILES
FC(F)(F)C1=CC=C2C=CNC(=O)C2=C1
Tpsa
32.86
Logp
2.5469
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 410086-28-1 | 7-(Trifluoromethyl)isoquinolin-1(2h)-one | A2B Chem | ₹ 17,710.92 - ₹ 3,61,234.32 |
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-P330-P362+P364-P405-P501
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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: 7-(trifluoromethyl)isoquinolin-1(2H)-one
SMILES: FC(F)(F)C1=CC=C2C=CNC(=O)C2=C1
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:
7-(trifluoromethyl)isoquinolin-1(2H)-one
SMILES:
FC(F)(F)C1=CC=C2C=CNC(=O)C2=C1
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 7-(Trifluoromethyl)-3,4-dihydroisoquinolin-1(2H)-one
SMILES: FC(F)(F)C1=CC2=C(CCNC2=O)C=C1
Tpsa: 29.1
Logp: 1.9913
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
7-(Trifluoromethyl)-3,4-dihydroisoquinolin-1(2H)-one
SMILES:
FC(F)(F)C1=CC2=C(CCNC2=O)C=C1
Tpsa:
29.1
Logp:
1.9913
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: Please input a keyword. Imidazo[1,2-a]pyridine-7-boronic acid pinacol ester
SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NC=CN2C=C1
Tpsa: 35.76
Logp: 1.6335
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
Please input a keyword. Imidazo[1,2-a]pyridine-7-boronic acid pinacol ester
SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=NC=CN2C=C1
Tpsa:
35.76
Logp:
1.6335
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₂
Molecular Weight: 244.10
Synonyms: 1H-Indazole, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES: CC1(C)OB(OC1(C)C)C1=C2NN=CC2=CC=C1
Tpsa: 47.14
Logp: 1.8621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₂
Molecular Weight:
244.10
Synonyms:
1H-Indazole, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
SMILES:
CC1(C)OB(OC1(C)C)C1=C2NN=CC2=CC=C1
Tpsa:
47.14
Logp:
1.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1