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

₹ 80,854.20

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
AD60064
22049-20-3 | 8-Quinolinol, 5-(propoxymethyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450008

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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

Img

ChemScene

CS-0450009

--


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

Img

ChemScene

CS-0450010

--


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

Img

ChemScene

CS-0450011

--


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