CS-0435584
Quinolin-6-ylmethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1185694-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0435584-250mg | In Stock | ₹ 2,224.56 |
| 1g | CS-0435584-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0435584-5g | In Stock | ₹ 23,529.00 |
CS-0435584 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂
Molecular Weight
231.12
Synonyms
(6-quinolinylmethyl)amine dihydrochloride
SMILES
NCC1=CC=C2N=CC=CC2=C1.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 | |
|---|---|---|---|---|
 | 1185694-50-1 | Quinolin-6-ylmethanamine dihydrochloride | A2B Chem | ₹ 1,625.64 - ₹ 2,69,856.24 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: (6-quinolinylmethyl)amine dihydrochloride
SMILES: NCC1=CC=C2N=CC=CC2=C1.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:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
(6-quinolinylmethyl)amine dihydrochloride
SMILES:
NCC1=CC=C2N=CC=CC2=C1.Cl.Cl
Tpsa:
38.91
Logp:
2.5371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClF₂N₄
Molecular Weight: 320.72
Synonyms: None
SMILES: CC1=NC2=C(F)C=C(C3=NC(Cl)=NC=C3F)C=C2N1C4CC4
Tpsa: 43.6
Logp: 4.06822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClF₂N₄
Molecular Weight:
320.72
Synonyms:
None
SMILES:
CC1=NC2=C(F)C=C(C3=NC(Cl)=NC=C3F)C=C2N1C4CC4
Tpsa:
43.6
Logp:
4.06822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇N₃O₄
Molecular Weight: 469.53
Synonyms: CFT7455
SMILES: O=C1N([C@]2([H])C(NC(CC2)=O)=O)C3=CC=C(C4=CC=CC1=C43)CC5=CC=C(C=C5)CN6CCOCC6
Tpsa: 78.95
Logp: 3.0282
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇N₃O₄
Molecular Weight:
469.53
Synonyms:
CFT7455
SMILES:
O=C1N([C@]2([H])C(NC(CC2)=O)=O)C3=CC=C(C4=CC=CC1=C43)CC5=CC=C(C=C5)CN6CCOCC6
Tpsa:
78.95
Logp:
3.0282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀O₂
Molecular Weight: 258.27
Synonyms: 1,6-Pyrenedicarboxaldehyde
SMILES: O=CC1=C(C2=C34)C=CC4=CC=C(C=O)C3=CC=C2C=C1
Tpsa: 34.14
Logp: 4.209
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₀O₂
Molecular Weight:
258.27
Synonyms:
1,6-Pyrenedicarboxaldehyde
SMILES:
O=CC1=C(C2=C34)C=CC4=CC=C(C=O)C3=CC=C2C=C1
Tpsa:
34.14
Logp:
4.209
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2