CS-0684679
7-Amino-4-fluoroisoquinolin-1(2h)-one
Manufacturer: ChemScene
CAS Number: 1036390-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0684679-500mg | In Stock | ₹ 72,298.20 |
CS-0684679 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O
Molecular Weight
178.16
Synonyms
None
SMILES
C1=CC2=C(C=C1N)C(=O)NC=C2F
Tpsa
58.88
Logp
1.2494
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036390-58-5 | 7-Amino-4-fluoro-1(2h)-isoquinolinone | A2B Chem | ₹ 15,058.56 - ₹ 27,807.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: None
SMILES: C1=CC2=C(C=C1N)C(=O)NC=C2F
Tpsa: 58.88
Logp: 1.2494
H Acceptors: 2
H Donors: 2
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
None
SMILES:
C1=CC2=C(C=C1N)C(=O)NC=C2F
Tpsa:
58.88
Logp:
1.2494
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: C1CC1C2=CNC(=O)C3=C2C=CC(=C3)[N+](=O)[O-]
Tpsa: 76
Logp: 2.3137
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
C1CC1C2=CNC(=O)C3=C2C=CC(=C3)[N+](=O)[O-]
Tpsa:
76
Logp:
2.3137
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: C1CC1C2=CNC(=O)C3=C2C=CC(=C3)N
Tpsa: 58.88
Logp: 1.9877
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
C1CC1C2=CNC(=O)C3=C2C=CC(=C3)N
Tpsa:
58.88
Logp:
1.9877
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈I₂N₂
Molecular Weight: 361.95
Synonyms: None
SMILES: CCCC1=NC(=C(N1)I)I
Tpsa: 28.68
Logp: 2.5714
H Acceptors: 1
H Donors: 1
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:
C₆H₈I₂N₂
Molecular Weight:
361.95
Synonyms:
None
SMILES:
CCCC1=NC(=C(N1)I)I
Tpsa:
28.68
Logp:
2.5714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2