CS-0445303
6-(Trifluoromethyl)-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1365760-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445303-250mg | In Stock | ₹ 29,946.00 |
| 1g | CS-0445303-1g | In Stock | ₹ 74,180.52 |
CS-0445303 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,946.00
GST (18%): ₹ 5,390.28
Total Price: ₹ 35,336.28
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
6-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one
SMILES
C1=C(C=C2CCNC(=O)C2=C1)C(F)(F)F
Tpsa
29.1
Logp
1.9913
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365760-11-7 | 6-(Trifluoromethyl)-3,4-dihydroisoquinolin-1(2H)-one | A2B Chem | ₹ 31,571.64 - ₹ 2,34,006.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 6-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one
SMILES: C1=C(C=C2CCNC(=O)C2=C1)C(F)(F)F
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:
6-(trifluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
C1=C(C=C2CCNC(=O)C2=C1)C(F)(F)F
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: C₆H₆F₂N₂O
Molecular Weight: 160.12
Synonyms: None
SMILES: CC1=NN(C=C1C=O)C(F)F
Tpsa: 34.89
Logp: 1.39912
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:
C₆H₆F₂N₂O
Molecular Weight:
160.12
Synonyms:
None
SMILES:
CC1=NN(C=C1C=O)C(F)F
Tpsa:
34.89
Logp:
1.39912
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: C₅H₇IN₂
Molecular Weight: 222.03
Synonyms: None
SMILES: CC1=CC(=NN1C)I
Tpsa: 17.82
Logp: 1.33312
H Acceptors: 2
H Donors: 0
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:
C₅H₇IN₂
Molecular Weight:
222.03
Synonyms:
None
SMILES:
CC1=CC(=NN1C)I
Tpsa:
17.82
Logp:
1.33312
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 6-(3,4-Dihydro-2H-quinolin-1-yl)-2-methyl-pyridine-3-carbaldehyde
SMILES: CC1=NC(=CC=C1C=O)N2CCCC3=CC=CC=C32
Tpsa: 33.2
Logp: 3.28682
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
6-(3,4-Dihydro-2H-quinolin-1-yl)-2-methyl-pyridine-3-carbaldehyde
SMILES:
CC1=NC(=CC=C1C=O)N2CCCC3=CC=CC=C32
Tpsa:
33.2
Logp:
3.28682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2