CS-0060584
Quinolin-2-ylmethanamine;dihydrochloride
Manufacturer: ChemScene
CAS Number: 18004-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060584-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0060584-1g | In Stock | ₹ 14,418.00 |
CS-0060584 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂
Molecular Weight
231.12
Synonyms
Quinolin-2-ylmethanamine dihydrochloride
SMILES
C1=CC=C2C(=C1)C=CC(=N2)CN.Cl.Cl
Tpsa
38.91
Logp
2.5371
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules C-Quinolin-2-yl-methylamine dihydrochloride | 18004-62-1 | MFCD05053645 | 25g | eMolecules | ₹ 1,46,655.98 | |
 | 2-Quinolinemethanamine, hydrochloride (1:2) | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 47,882.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: Quinolin-2-ylmethanamine dihydrochloride
SMILES: C1=CC=C2C(=C1)C=CC(=N2)CN.Cl.Cl
Tpsa: 38.91
Logp: 2.5371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
Quinolin-2-ylmethanamine dihydrochloride
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)CN.Cl.Cl
Tpsa:
38.91
Logp:
2.5371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06796244
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: 1-Isoquinolin-1-ylmethanamine dihydrochloride
SMILES: NCC1=NC=CC2=CC=CC=C21.Cl.Cl
Tpsa: 38.91
Logp: 2.5371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06796244
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
1-Isoquinolin-1-ylmethanamine dihydrochloride
SMILES:
NCC1=NC=CC2=CC=CC=C21.Cl.Cl
Tpsa:
38.91
Logp:
2.5371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 1H-Indazol-1-amine
SMILES: C1=CC=C2C(=C1)C=NN2N
Tpsa: 43.84
Logp: 0.7501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
1H-Indazol-1-amine
SMILES:
C1=CC=C2C(=C1)C=NN2N
Tpsa:
43.84
Logp:
0.7501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₂
Molecular Weight: 184.19
Synonyms: 4-Dibenzofuranol
SMILES: C1=CC=C2C(=C1)C3=C(C(=CC=C3)O)O2
Tpsa: 33.37
Logp: 3.2916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₂
Molecular Weight:
184.19
Synonyms:
4-Dibenzofuranol
SMILES:
C1=CC=C2C(=C1)C3=C(C(=CC=C3)O)O2
Tpsa:
33.37
Logp:
3.2916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0