CS-0450008
5-(Propoxymethyl)quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 22049-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450008-1g | In Stock | ₹ 80,854.20 |
| 2.5g | CS-0450008-2.5g | In Stock | ₹ 1,58,286.00 |
| 5g | CS-0450008-5g | In Stock | ₹ 2,33,921.04 |
| 10g | CS-0450008-10g | In Stock | ₹ 3,46,860.24 |
CS-0450008 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,854.20
GST (18%): ₹ 14,553.756
Total Price: ₹ 95,407.956
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
8-Hydroxy-5-propyloxymethylchinolin
SMILES
CCCOCC1=CC=C(C2=C1C=CC=N2)O
Tpsa
42.35
Logp
2.867
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22049-20-3 | 8-Quinolinol, 5-(propoxymethyl)- | A2B Chem | -- |
Related Products
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 8-Hydroxy-5-propyloxymethylchinolin
SMILES: CCCOCC1=CC=C(C2=C1C=CC=N2)O
Tpsa: 42.35
Logp: 2.867
H Acceptors: 3
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
8-Hydroxy-5-propyloxymethylchinolin
SMILES:
CCCOCC1=CC=C(C2=C1C=CC=N2)O
Tpsa:
42.35
Logp:
2.867
H Acceptors:
3
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 5-(Isopropoxymethyl)-8-quinolinol
SMILES: CC(C)OCC1=CC=C(C2=C1C=CC=N2)O
Tpsa: 42.35
Logp: 2.8654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
5-(Isopropoxymethyl)-8-quinolinol
SMILES:
CC(C)OCC1=CC=C(C2=C1C=CC=N2)O
Tpsa:
42.35
Logp:
2.8654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 1-Ethyl-4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES: CCN1C(=CC(=C(C1=O)C(=O)O)C)C
Tpsa: 59.3
Logp: 1.18324
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
1-Ethyl-4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES:
CCN1C(=CC(=C(C1=O)C(=O)O)C)C
Tpsa:
59.3
Logp:
1.18324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂F₂
Molecular Weight: 285.91
Synonyms: ZOTJZUPHVSVCKX-UHFFFAOYSA-N
SMILES: C1=CC(=CC=C1Br)C(F)(F)Br
Tpsa: 0
Logp: 3.8933
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂F₂
Molecular Weight:
285.91
Synonyms:
ZOTJZUPHVSVCKX-UHFFFAOYSA-N
SMILES:
C1=CC(=CC=C1Br)C(F)(F)Br
Tpsa:
0
Logp:
3.8933
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1