CS-0036315
6-Fluoro-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 214045-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0036315-500mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0036315-1g | In Stock | ₹ 3,336.84 |
| 2.5g | CS-0036315-2.5g | In Stock | ₹ 8,213.76 |
| 5g | CS-0036315-5g | In Stock | ₹ 15,058.56 |
| 10g | CS-0036315-10g | In Stock | ₹ 30,117.12 |
| 25g | CS-0036315-25g | In Stock | ₹ 73,068.24 |
CS-0036315 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
98%
MDL No
MFCD04114864
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO
Molecular Weight
165.16
Synonyms
6-fluoro-3,4-dihydro-2H-isoquinolin-1-one
SMILES
C1=C(C=C2CCNC(=O)C2=C1)F
Tpsa
29.1
Logp
1.1116
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Fluoro-34-dihydro-2H-isoquinolin-1-one / 50mg / 624167816 / 50R0060 / 96.000 / 214045-84-8 / MFCD04114864 / 165.167 / C9H8FNO | eMolecules | ₹ 10,705.27 |
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
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Purity: 98%
MDL No: MFCD04114864
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 6-fluoro-3,4-dihydro-2H-isoquinolin-1-one
SMILES: C1=C(C=C2CCNC(=O)C2=C1)F
Tpsa: 29.1
Logp: 1.1116
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04114864
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
6-fluoro-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
C1=C(C=C2CCNC(=O)C2=C1)F
Tpsa:
29.1
Logp:
1.1116
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: CC(C)OC1=CC(=CC=N1)Br
Tpsa: 22.12
Logp: 2.6313
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
CC(C)OC1=CC(=CC=N1)Br
Tpsa:
22.12
Logp:
2.6313
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆BrNO₄
Molecular Weight: 366.21
Synonyms: (4-(Benzyloxy)-5-Bromo-3-Methoxypyridin-2-Yl)Methyl Acetate(WXC01424)
SMILES: CC(=O)OCC1=C(C(=C(C=N1)Br)OCC2=CC=CC=C2)OC
Tpsa: 57.65
Logp: 3.4948
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆BrNO₄
Molecular Weight:
366.21
Synonyms:
(4-(Benzyloxy)-5-Bromo-3-Methoxypyridin-2-Yl)Methyl Acetate(WXC01424)
SMILES:
CC(=O)OCC1=C(C(=C(C=N1)Br)OCC2=CC=CC=C2)OC
Tpsa:
57.65
Logp:
3.4948
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: Methyl 3-(Cyanomethyl)-4-Nitrobenzoate(WXC04168)
SMILES: COC(=O)C1=CC=C(C(=C1)CC#N)[N+](=O)[O-]
Tpsa: 93.23
Logp: 1.44748
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
Methyl 3-(Cyanomethyl)-4-Nitrobenzoate(WXC04168)
SMILES:
COC(=O)C1=CC=C(C(=C1)CC#N)[N+](=O)[O-]
Tpsa:
93.23
Logp:
1.44748
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3