CS-W008059
Isoquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 23687-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008059-1g | In Stock | ₹ 890.00 |
| 5g | CS-W008059-5g | In Stock | ₹ 3,560.00 |
| 10g | CS-W008059-10g | In Stock | ₹ 4,895.00 |
| 25g | CS-W008059-25g | In Stock | ₹ 12,193.00 |
| 100g | CS-W008059-100g | In Stock | ₹ 32,396.00 |
CS-W008059 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00034752
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂
Molecular Weight
144.17
Synonyms
4-Aminoisoquinoline
SMILES
NC1=CN=CC2=C1C=CC=C2
Tpsa
38.91
Logp
1.817
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-ISOQUINOLINAMINE | Aaron Chemicals LLC | ₹ 445.00 - ₹ 33,909.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00034752
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: 4-Aminoisoquinoline
SMILES: NC1=CN=CC2=C1C=CC=C2
Tpsa: 38.91
Logp: 1.817
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00034752
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
4-Aminoisoquinoline
SMILES:
NC1=CN=CC2=C1C=CC=C2
Tpsa:
38.91
Logp:
1.817
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09751872
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: tert-Butyl (3-Oxocyclobutyl)carbamate
SMILES: O=C1CC(NC(OC(C)(C)C)=O)C1
Tpsa: 55.4
Logp: 1.2426
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09751872
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
tert-Butyl (3-Oxocyclobutyl)carbamate
SMILES:
O=C1CC(NC(OC(C)(C)C)=O)C1
Tpsa:
55.4
Logp:
1.2426
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00038906
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClNO₂
Molecular Weight: 223.74
Synonyms: None
SMILES: CC(C[C@@](N)([H])C(OC(C)(C)C)=O)C.Cl
Tpsa: 52.32
Logp: 2.1233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00038906
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClNO₂
Molecular Weight:
223.74
Synonyms:
None
SMILES:
CC(C[C@@](N)([H])C(OC(C)(C)C)=O)C.Cl
Tpsa:
52.32
Logp:
2.1233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02683326
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1-Methylimidazole-2-carboxylic Acid Ethyl Ester
SMILES: C[N]1C=CN=C1C(=O)OCC
Tpsa: 44.12
Logp: 0.5968
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02683326
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1-Methylimidazole-2-carboxylic Acid Ethyl Ester
SMILES:
C[N]1C=CN=C1C(=O)OCC
Tpsa:
44.12
Logp:
0.5968
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2