CS-0886256

5-Methoxyquinolin-3-ol

Manufacturer: ChemScene

CAS Number: 1261489-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0886256-1g In Stock ₹ 5,15,841.24
5g CS-0886256-5g In Stock ₹ 14,81,471.40
10g CS-0886256-10g In Stock ₹ 21,92,731.68

CS-0886256 - 1g

₹ 5,15,841.24

In Stock

Quantity

1

Base Price: ₹ 5,15,841.24

GST (18%): ₹ 92,851.423

Total Price: ₹ 6,08,692.663

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

None

SMILES

OC1=CC2=C(OC)C=CC=C2N=C1

Tpsa

42.35

Logp

1.949

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01C8AR
5-methoxyquinolin-3-ol
Aaron Chemicals LLC ₹ 72,726.00 - ₹ 2,67,717.24
AW49143
1261489-72-8 | 5-methoxyquinolin-3-ol
A2B Chem ₹ 91,720.32 - ₹ 3,31,545.00

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0886256

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
OC1=CC2=C(OC)C=CC=C2N=C1

Tpsa:
42.35

Logp:
1.949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
OC1=C(OC)C=CN=C1OC

Tpsa:
51.58

Logp:
0.8044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0886276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
None

SMILES:
N#CC1=C(OCC2)C2=C(C=O)C=C1F

Tpsa:
50.09

Logp:
1.44478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0886277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO

Molecular Weight:
256.07

Synonyms:
None

SMILES:
N#CC1=C(OC(C)C2)C2=C(Br)C=C1F

Tpsa:
33.02

Logp:
2.78328

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0