CS-0196828
8-Nitroisoquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 156901-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196828-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0196828-250mg | In Stock | ₹ 17,622.00 |
| 1g | CS-0196828-1g | In Stock | ₹ 38,181.00 |
CS-0196828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂
Molecular Weight
189.17
Synonyms
8-Nitro-5-Isoquinolinamine
SMILES
C1=CC(=C2C=NC=CC2=C1N)[N+](=O)[O-]
Tpsa
82.05
Logp
1.7252
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Isoquinolinamine, 8-nitro- | Aaron Chemicals LLC | ₹ 9,078.00 - ₹ 20,648.00 | |
 | 156901-58-5 | 8-Nitroisoquinolin-5-amine | A2B Chem | ₹ 16,020.00 - ₹ 41,296.00 |
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-P330-P362+P364-P405-P501
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 8-Nitro-5-Isoquinolinamine
SMILES: C1=CC(=C2C=NC=CC2=C1N)[N+](=O)[O-]
Tpsa: 82.05
Logp: 1.7252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
8-Nitro-5-Isoquinolinamine
SMILES:
C1=CC(=C2C=NC=CC2=C1N)[N+](=O)[O-]
Tpsa:
82.05
Logp:
1.7252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: pyrazine, 2,3-diethyl-
SMILES: CCC1=C(CC)N=CC=N1
Tpsa: 25.78
Logp: 1.6014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
pyrazine, 2,3-diethyl-
SMILES:
CCC1=C(CC)N=CC=N1
Tpsa:
25.78
Logp:
1.6014
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: C₁₇H₂₃NO₆
Molecular Weight: 337.37
Synonyms: 4-benzyl 1-methyl N-(tert-butoxycarbonyl)-L-aspartate
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CC(OC)=O
Tpsa: 90.93
Logp: 2.1862
H Acceptors: 6
H Donors: 1
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:
C₁₇H₂₃NO₆
Molecular Weight:
337.37
Synonyms:
4-benzyl 1-methyl N-(tert-butoxycarbonyl)-L-aspartate
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CC(OC)=O
Tpsa:
90.93
Logp:
2.1862
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 6-Methoxybenzofuran-3(2H)-one
SMILES: COC1=CC2=C(C=C1)C(=O)CO2
Tpsa: 35.53
Logp: 1.2703
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
6-Methoxybenzofuran-3(2H)-one
SMILES:
COC1=CC2=C(C=C1)C(=O)CO2
Tpsa:
35.53
Logp:
1.2703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1