CS-0258155
8-(3-Aminopropoxy)quinoline dihydrochloride
Manufacturer: ChemScene
CAS Number: 1258649-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258155-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0258155-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0258155-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0258155-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0258155-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0258155-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0258155-10g | In Stock | ₹ 2,24,725.00 |
CS-0258155 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆Cl₂N₂O
Molecular Weight
275.17
Synonyms
3-(quinolin-8-yloxy)propan-1-amine dihydrochloride
SMILES
NCCCOC1=C2N=CC=CC2=CC=C1.[H]Cl.[H]Cl
Tpsa
48.14
Logp
2.806
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258649-86-3 | 8-(3-aminopropoxy)quinoline dihydrochloride | A2B Chem | ₹ 16,465.00 - ₹ 1,85,565.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₆Cl₂N₂O
Molecular Weight: 275.17
Synonyms: 3-(quinolin-8-yloxy)propan-1-amine dihydrochloride
SMILES: NCCCOC1=C2N=CC=CC2=CC=C1.[H]Cl.[H]Cl
Tpsa: 48.14
Logp: 2.806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₂N₂O
Molecular Weight:
275.17
Synonyms:
3-(quinolin-8-yloxy)propan-1-amine dihydrochloride
SMILES:
NCCCOC1=C2N=CC=CC2=CC=C1.[H]Cl.[H]Cl
Tpsa:
48.14
Logp:
2.806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: None
SMILES: O=C(NO)C1=C(F)C=CC=C1Cl
Tpsa: 49.33
Logp: 1.5981
H Acceptors: 2
H Donors: 2
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:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
None
SMILES:
O=C(NO)C1=C(F)C=CC=C1Cl
Tpsa:
49.33
Logp:
1.5981
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₀N₂O₃S
Molecular Weight: 286.31
Synonyms: None
SMILES: O=C(C1=CN=C(SC(CC2=CC=CC=C2)=C3)N3C1=O)O
Tpsa: 71.67
Logp: 2.045
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₃S
Molecular Weight:
286.31
Synonyms:
None
SMILES:
O=C(C1=CN=C(SC(CC2=CC=CC=C2)=C3)N3C1=O)O
Tpsa:
71.67
Logp:
2.045
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: None
SMILES: CC(C1=CC=C(S(=O)(C)=O)C=C1)C(O)=O
Tpsa: 71.44
Logp: 1.2782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
None
SMILES:
CC(C1=CC=C(S(=O)(C)=O)C=C1)C(O)=O
Tpsa:
71.44
Logp:
1.2782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3