CS-0692632
1-(4-(3-Methoxypropoxy)quinolin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1242334-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692632-5g | In Stock | ₹ 2,41,813.00 |
CS-0692632 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,813.00
GST (18%): ₹ 43,526.34
Total Price: ₹ 2,85,339.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
None
SMILES
CC(C1=NC2=CC=CC=C2C(=C1)OCCCOC)O
Tpsa
51.58
Logp
2.7034
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Quinolinemethanol, 4-(3-methoxypropoxy)-α-methyl- | Aaron Chemicals LLC | -- | |
 | 1242334-51-5 | 1-(4-(3-Methoxypropoxy)quinolin-2-yl)ethanol | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: CC(C1=NC2=CC=CC=C2C(=C1)OCCCOC)O
Tpsa: 51.58
Logp: 2.7034
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CC(C1=NC2=CC=CC=C2C(=C1)OCCCOC)O
Tpsa:
51.58
Logp:
2.7034
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂ClN₂
Molecular Weight: 312.39
Synonyms: None
SMILES: C1=C2C(=CC(=C1Br)Br)N=CN2.Cl
Tpsa: 28.68
Logp: 3.5097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂ClN₂
Molecular Weight:
312.39
Synonyms:
None
SMILES:
C1=C2C(=CC(=C1Br)Br)N=CN2.Cl
Tpsa:
28.68
Logp:
3.5097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂
Molecular Weight: 246.69
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2=CC(=CC(=C2)Cl)C(=O)O
Tpsa: 37.3
Logp: 4.01362
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₁ClO₂
Molecular Weight:
246.69
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2=CC(=CC(=C2)Cl)C(=O)O
Tpsa:
37.3
Logp:
4.01362
H Acceptors:
1
H Donors:
1
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: C₉H₆Cl₂N₂
Molecular Weight: 213.06
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)N2C=CC=N2)Cl
Tpsa: 17.82
Logp: 3.1791
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂
Molecular Weight:
213.06
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)N2C=CC=N2)Cl
Tpsa:
17.82
Logp:
3.1791
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1