CS-0062000

8-Methoxyquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 21269-34-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0062000-250mg In Stock ₹ 855.60
5g CS-0062000-5g In Stock ₹ 13,689.60

CS-0062000 - 250mg

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD02684163

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

4-Hydroxy-8-methoxyquinoline

SMILES

OC1=CC=NC2=C(OC)C=CC=C12

Tpsa

42.35

Logp

1.949

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-250-820
Accela Chembio Inc 4-hydroxy-8-methoxyquinoline | 1g | 21269-34-1 | MFCD02684163 | 95+% | Shelf Life: 1800 Days | Light Sensitive
Accela Chembio Inc ₹ 5,013.82
50-214-3750
eMolecules​ 4-HYDROXY-8-METHOXYQUINOLINE | 21269-34-1 | MFCD02684163 | 5g
eMolecules​ ₹ 28,524.85
AR00BEK0
4-Hydroxy-8-methoxyquinoline
Aaron Chemicals LLC ₹ 427.80 - ₹ 2,310.12
AF30980
21269-34-1 | 4-Hydroxy-8-methoxyquinoline
A2B Chem ₹ 598.92 - ₹ 1,12,511.40

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0062000

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Purity:
98%

MDL No:
MFCD02684163

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
4-Hydroxy-8-methoxyquinoline

SMILES:
OC1=CC=NC2=C(OC)C=CC=C12

Tpsa:
42.35

Logp:
1.949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062001

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₉BO₃S

Molecular Weight:
208.04

Synonyms:
Boronic acid, (7-methoxybenzo[b]thien-2-yl)- (9CI)

SMILES:
COC1=CC=CC2=C1SC(=C2)B(O)O

Tpsa:
49.69

Logp:
0.5897

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0062002

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
3-Bromo-6-methoxy-1H-indazole

SMILES:
COC1=CC2=C(C=C1)C(=NN2)Br

Tpsa:
37.91

Logp:
2.334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062003

--


Purity:
97%

MDL No:
MFCD12756807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
Agomelatine-9

SMILES:
COC1=CC2=C(C=C1)C=CC=C2CC(N)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A