CS-0142500
6-Bromo-7-fluoroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1938129-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142500-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0142500-250mg | In Stock | ₹ 15,400.80 |
| 500mg | CS-0142500-500mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0142500-1g | In Stock | ₹ 38,502.00 |
CS-0142500 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrFNO
Molecular Weight
242.04
Synonyms
6-Bromo-7-fluoroisoquinolin-1-ol
SMILES
O=C1NC=CC2=C1C=C(F)C(Br)=C2
Tpsa
32.86
Logp
2.4297
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1938129-80-6 | 6-Bromo-7-fluoro-1(2H)-isoquinolinone | A2B Chem | ₹ 5,818.08 - ₹ 1,90,114.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO
Molecular Weight: 242.04
Synonyms: 6-Bromo-7-fluoroisoquinolin-1-ol
SMILES: O=C1NC=CC2=C1C=C(F)C(Br)=C2
Tpsa: 32.86
Logp: 2.4297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO
Molecular Weight:
242.04
Synonyms:
6-Bromo-7-fluoroisoquinolin-1-ol
SMILES:
O=C1NC=CC2=C1C=C(F)C(Br)=C2
Tpsa:
32.86
Logp:
2.4297
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: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: (E)-3-Methyl-2-pentenoic acid
SMILES: CC/C(C)=C/C(O)=O
Tpsa: 37.3
Logp: 2.0634
H Acceptors: 1
H Donors: 1
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:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
(E)-3-Methyl-2-pentenoic acid
SMILES:
CC/C(C)=C/C(O)=O
Tpsa:
37.3
Logp:
2.0634
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄BrNO
Molecular Weight: 137.96
Synonyms: None
SMILES: CC(NBr)=O
Tpsa: 29.1
Logp: 0.4324
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄BrNO
Molecular Weight:
137.96
Synonyms:
None
SMILES:
CC(NBr)=O
Tpsa:
29.1
Logp:
0.4324
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00126864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: Acetic acid 2-methyl-3-butyne-2-yl ester
SMILES: CC(OC(C)(C)C#C)=O
Tpsa: 26.3
Logp: 0.9613
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00126864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
Acetic acid 2-methyl-3-butyne-2-yl ester
SMILES:
CC(OC(C)(C)C#C)=O
Tpsa:
26.3
Logp:
0.9613
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1