CS-0450009
5-(Isopropoxymethyl)quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 22049-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450009-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0450009-5g | In Stock | ₹ 34,566.24 |
CS-0450009 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22049-21-4 | 5-(Isopropoxymethyl)quinolin-8-ol | A2B Chem | ₹ 5,219.16 |
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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: Piperazine-1-carboxylic acid isobutyl ester
SMILES: CC(C)COC(=O)N1CCNCC1
Tpsa: 41.57
Logp: 0.6842
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
Piperazine-1-carboxylic acid isobutyl ester
SMILES:
CC(C)COC(=O)N1CCNCC1
Tpsa:
41.57
Logp:
0.6842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2