CS-0341645
2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 890713-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341645-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0341645-5g | In Stock | ₹ 14,596.00 |
CS-0341645 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₂
Molecular Weight
249.18
Synonyms
[2-(3,4-dihydro-1(2H)-quinolinyl)ethyl]amine dihydrochloride
SMILES
C1=CC=C2C(=C1)CCCN2CCN.Cl.Cl
Tpsa
29.26
Logp
2.2415
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890713-92-5 | 2-(3,4-Dihydroquinolin-1(2h)-yl)ethanamine dihydrochloride | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: [2-(3,4-dihydro-1(2H)-quinolinyl)ethyl]amine dihydrochloride
SMILES: C1=CC=C2C(=C1)CCCN2CCN.Cl.Cl
Tpsa: 29.26
Logp: 2.2415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
[2-(3,4-dihydro-1(2H)-quinolinyl)ethyl]amine dihydrochloride
SMILES:
C1=CC=C2C(=C1)CCCN2CCN.Cl.Cl
Tpsa:
29.26
Logp:
2.2415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: C1=C(C=C2C(=C1)C(CCN2)O)Br
Tpsa: 32.26
Logp: 2.2981
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1)C(CCN2)O)Br
Tpsa:
32.26
Logp:
2.2981
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: 3-Methoxypicolinimidamide hydrochloride
SMILES: COC1=C(C(=N)N)N=CC=C1.Cl
Tpsa: 71.99
Logp: 0.79607
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
3-Methoxypicolinimidamide hydrochloride
SMILES:
COC1=C(C(=N)N)N=CC=C1.Cl
Tpsa:
71.99
Logp:
0.79607
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: Ethyl 4-iodopyrazolo[1,5-a]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C2C(=CC=CN2N=C1)I
Tpsa: 43.6
Logp: 2.1156
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
Ethyl 4-iodopyrazolo[1,5-a]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C2C(=CC=CN2N=C1)I
Tpsa:
43.6
Logp:
2.1156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2