CS-0161875
1-(Quinolin-8-yl)ethanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 56234-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161875-100mg | In Stock | ₹ 15,041.00 |
| 250mg | CS-0161875-250mg | In Stock | ₹ 22,517.00 |
| 1g | CS-0161875-1g | In Stock | ₹ 56,159.00 |
CS-0161875 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄Cl₂N₂
Molecular Weight
245.15
Synonyms
1-(QUINOLIN-8-YL)ETHAN-1-AMINE 2HCl
SMILES
CC(N)C1=C2N=CC=CC2=CC=C1.[H]Cl.[H]Cl
Tpsa
38.91
Logp
3.0981
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56234-25-4 | 1-(Quinolin-8-yl)ethanaminedihydrochloride | A2B Chem | ₹ 7,120.00 - ₹ 44,678.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄Cl₂N₂
Molecular Weight: 245.15
Synonyms: 1-(QUINOLIN-8-YL)ETHAN-1-AMINE 2HCl
SMILES: CC(N)C1=C2N=CC=CC2=CC=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 3.0981
H Acceptors: 2
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:
C₁₁H₁₄Cl₂N₂
Molecular Weight:
245.15
Synonyms:
1-(QUINOLIN-8-YL)ETHAN-1-AMINE 2HCl
SMILES:
CC(N)C1=C2N=CC=CC2=CC=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
3.0981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00552685
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 1-quinolin-2-ylpropan-2-one
SMILES: CC(CC1=NC2=CC=CC=C2C=C1)=O
Tpsa: 29.96
Logp: 2.3663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00552685
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
1-quinolin-2-ylpropan-2-one
SMILES:
CC(CC1=NC2=CC=CC=C2C=C1)=O
Tpsa:
29.96
Logp:
2.3663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28718122
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₄S
Molecular Weight: 323.22
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N(S(=O)(C)=O)CC3)C=C2)O1
Tpsa: 55.84
Logp: 1.3079
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28718122
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₄S
Molecular Weight:
323.22
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(S(=O)(C)=O)CC3)C=C2)O1
Tpsa:
55.84
Logp:
1.3079
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12828669
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: 2-(Methylsulphonyl)nitrobenzene, 1-(Methylsulphonyl)-2-nitrobenzene
SMILES: O=[N+](C1=CC=CC=C1S(=O)(C)=O)[O-]
Tpsa: 77.28
Logp: 0.9983
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12828669
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
2-(Methylsulphonyl)nitrobenzene, 1-(Methylsulphonyl)-2-nitrobenzene
SMILES:
O=[N+](C1=CC=CC=C1S(=O)(C)=O)[O-]
Tpsa:
77.28
Logp:
0.9983
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2