CS-0778640

8-Isopropoxyquinolin-5-ol

Manufacturer: ChemScene

CAS Number: 1486631-27-9

Select a Size

Pack Size SKU Availability Price
5g CS-0778640-5g In Stock ₹ 1,15,933.80

CS-0778640 - 5g

₹ 1,15,933.80

In Stock

Quantity

1

Base Price: ₹ 1,15,933.80

GST (18%): ₹ 20,868.084

Total Price: ₹ 1,36,801.884

Purity

98%

MDL No

MFCD28722015

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

None

SMILES

CC(C)OC1=C2C(=C(C=C1)O)C=CC=N2

Tpsa

42.35

Logp

2.7276

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02J90S
8-(1-Methylethoxy)-5-quinolinol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ56288
1486631-27-9 | 8-Isopropoxyquinolin-5-ol
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-H315-H319-H335

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

Img

ChemScene

CS-0778640

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Purity:
98%

MDL No:
MFCD28722015

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CC(C)OC1=C2C(=C(C=C1)O)C=CC=N2

Tpsa:
42.35

Logp:
2.7276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778641

--


Purity:
98%

MDL No:
MFCD28733882

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)N)C(=O)N2CCCC2

Tpsa:
55.56

Logp:
1.5134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778642

--


Purity:
98%

MDL No:
MFCD28733560

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₆ClNO₃

Molecular Weight:
223.61

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(ON=C2)C(=O)O)Cl

Tpsa:
63.33

Logp:
2.6932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778643

--


Purity:
98%

MDL No:
MFCD28784669

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
CC1=C(N2C(=N1)C=CC=N2)C#C

Tpsa:
30.19

Logp:
1.01902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0