CS-0120545
6-Bromo-5-fluoroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1445564-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120545-100mg | In Stock | ₹ 27,590.00 |
| 250mg | CS-0120545-250mg | In Stock | ₹ 40,050.00 |
| 1g | CS-0120545-1g | In Stock | ₹ 84,550.00 |
CS-0120545 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅BrFNO
Molecular Weight
242.04
Synonyms
1(2H)-Isoquinolinone, 6-bromo-5-fluoro-
SMILES
O=C1NC=CC2=C1C=CC(Br)=C2F
Tpsa
32.86
Logp
2.4297
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445564-00-0 | 6-Bromo-5-fluoro-1(2H)-isoquinolinone | A2B Chem | ₹ 19,313.00 - ₹ 59,185.00 |
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: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO
Molecular Weight: 242.04
Synonyms: 1(2H)-Isoquinolinone, 6-bromo-5-fluoro-
SMILES: O=C1NC=CC2=C1C=CC(Br)=C2F
Tpsa: 32.86
Logp: 2.4297
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO
Molecular Weight:
242.04
Synonyms:
1(2H)-Isoquinolinone, 6-bromo-5-fluoro-
SMILES:
O=C1NC=CC2=C1C=CC(Br)=C2F
Tpsa:
32.86
Logp:
2.4297
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09257829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 2-Pyridinemethanamine,alpha-(1-methylethyl)-,(alphaS)-(9CI)
SMILES: CC(C)[C@@H](C1=NC=CC=C1)N
Tpsa: 38.91
Logp: 1.7374
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09257829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
2-Pyridinemethanamine,alpha-(1-methylethyl)-,(alphaS)-(9CI)
SMILES:
CC(C)[C@@H](C1=NC=CC=C1)N
Tpsa:
38.91
Logp:
1.7374
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD26097284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₄S
Molecular Weight: 321.15
Synonyms: None
SMILES: O=S(C1=CC=C(Br)C([N+]([O-])=O)=C1)(NC2CC2)=O
Tpsa: 89.31
Logp: 1.798
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD26097284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₄S
Molecular Weight:
321.15
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)C([N+]([O-])=O)=C1)(NC2CC2)=O
Tpsa:
89.31
Logp:
1.798
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrFN₂O
Molecular Weight: 283.10
Synonyms: None
SMILES: FC1=C(Br)C=C2C3=NC=CN3CCOC2=C1
Tpsa: 27.05
Logp: 2.8441
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrFN₂O
Molecular Weight:
283.10
Synonyms:
None
SMILES:
FC1=C(Br)C=C2C3=NC=CN3CCOC2=C1
Tpsa:
27.05
Logp:
2.8441
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0