CS-0044971
6-Aminoisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 216099-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0044971-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-0044971-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0044971-5g | In Stock | ₹ 34,052.88 |
CS-0044971 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
97%
MDL No
MFCD12547311
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
6-Aminoisoquinolin-1-ol
SMILES
O=C1NC=CC2=C1C=CC(N)=C2
Tpsa
58.88
Logp
1.1103
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Aminoisoquinolin-1(2H)-one | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 6,673.68 | |
 | 216099-46-6 | 6-Aminoisoquinolin-1(2h)-one | A2B Chem | ₹ 1,625.64 - ₹ 23,871.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD12547311
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 6-Aminoisoquinolin-1-ol
SMILES: O=C1NC=CC2=C1C=CC(N)=C2
Tpsa: 58.88
Logp: 1.1103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12547311
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
6-Aminoisoquinolin-1-ol
SMILES:
O=C1NC=CC2=C1C=CC(N)=C2
Tpsa:
58.88
Logp:
1.1103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₂
Molecular Weight: 175.14
Synonyms: None
SMILES: O=[N+](C1=NN=C2C=CC=CC2=C1)[O-]
Tpsa: 68.92
Logp: 1.538
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₂
Molecular Weight:
175.14
Synonyms:
None
SMILES:
O=[N+](C1=NN=C2C=CC=CC2=C1)[O-]
Tpsa:
68.92
Logp:
1.538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12400723
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: 1-Boc-6-nitroindazole
SMILES: O=C(N1N=CC2=C1C=C([N+]([O-])=O)C=C2)OC(C)(C)C
Tpsa: 87.26
Logp: 2.7277
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12400723
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
1-Boc-6-nitroindazole
SMILES:
O=C(N1N=CC2=C1C=C([N+]([O-])=O)C=C2)OC(C)(C)C
Tpsa:
87.26
Logp:
2.7277
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₄
Molecular Weight: 214.15
Synonyms: 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine
SMILES: FC(C1=NNC(C2=NC=CC=C2)=N1)(F)F
Tpsa: 54.46
Logp: 1.8855
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₄
Molecular Weight:
214.15
Synonyms:
2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine
SMILES:
FC(C1=NNC(C2=NC=CC=C2)=N1)(F)F
Tpsa:
54.46
Logp:
1.8855
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1