CS-0835383

2-Methoxy-6-methylpyridin-4-ol

Manufacturer: ChemScene

CAS Number: 53603-12-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0835383-500mg In Stock ₹ 1,17,559.44

CS-0835383 - 500mg

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂

Molecular Weight

139.15

Synonyms

None

SMILES

OC1=CC(OC)=NC(C)=C1

Tpsa

42.35

Logp

1.10422

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00E467
2-Methoxy-6-methyl-4-pyridinol
Aaron Chemicals LLC ₹ 41,239.92 - ₹ 1,70,264.40
AG57491
53603-12-6 | 2-Methoxy-6-methyl-4-pyridinol
A2B Chem ₹ 52,876.08 - ₹ 2,11,675.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0835383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
None

SMILES:
OC1=CC(OC)=NC(C)=C1

Tpsa:
42.35

Logp:
1.10422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0835384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrINO

Molecular Weight:
327.95

Synonyms:
None

SMILES:
CC1=C(I)C=C(Br)C(OC)=N1

Tpsa:
22.12

Logp:
2.76572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0835385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC1=CC(C)=CC(OC)=N1

Tpsa:
22.12

Logp:
1.70704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0835386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(O)CCC(C)(C)CCC(O)=O

Tpsa:
74.6

Logp:
1.7422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6