CS-0242463
5-(Aminomethyl)quinolin-8-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 103040-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242463-50mg | In Stock | ₹ 22,844.52 |
| 100mg | CS-0242463-100mg | In Stock | ₹ 34,224.00 |
| 250mg | CS-0242463-250mg | In Stock | ₹ 48,940.32 |
| 500mg | CS-0242463-500mg | In Stock | ₹ 77,260.68 |
| 1g | CS-0242463-1g | In Stock | ₹ 98,736.24 |
CS-0242463 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,844.52
GST (18%): ₹ 4,112.014
Total Price: ₹ 26,956.534
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂Cl₂N₂O
Molecular Weight
247.12
Synonyms
None
SMILES
OC1=C2N=CC=CC2=C(CN)C=C1.[H]Cl.[H]Cl
Tpsa
59.14
Logp
2.2427
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103040-80-8 | 5-Aminomethylquinolin-8-ol dihydrochloride | A2B Chem | ₹ 14,031.84 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂O
Molecular Weight: 247.12
Synonyms: None
SMILES: OC1=C2N=CC=CC2=C(CN)C=C1.[H]Cl.[H]Cl
Tpsa: 59.14
Logp: 2.2427
H Acceptors: 3
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:
C₁₀H₁₂Cl₂N₂O
Molecular Weight:
247.12
Synonyms:
None
SMILES:
OC1=C2N=CC=CC2=C(CN)C=C1.[H]Cl.[H]Cl
Tpsa:
59.14
Logp:
2.2427
H Acceptors:
3
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: C₁₀H₁₂INO
Molecular Weight: 289.11
Synonyms: None
SMILES: O=C(NCCC1=CC=CC=C1)CI
Tpsa: 29.1
Logp: 1.7803
H Acceptors: 1
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:
C₁₀H₁₂INO
Molecular Weight:
289.11
Synonyms:
None
SMILES:
O=C(NCCC1=CC=CC=C1)CI
Tpsa:
29.1
Logp:
1.7803
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: 3-(4-fluorophenyl)-1-methylpyrazole-4-carbaldehyde
SMILES: CN1C=C(C=O)C(=N1)C2=CC=C(C=C2)F
Tpsa: 34.89
Logp: 2.0387
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
3-(4-fluorophenyl)-1-methylpyrazole-4-carbaldehyde
SMILES:
CN1C=C(C=O)C(=N1)C2=CC=C(C=C2)F
Tpsa:
34.89
Logp:
2.0387
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(OCC)CN1C(C)=C(C=O)C=C1C
Tpsa: 48.3
Logp: 1.48054
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(OCC)CN1C(C)=C(C=O)C=C1C
Tpsa:
48.3
Logp:
1.48054
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4