CS-0195498

Methyl 5-methoxy-6-methylpicolinate

Manufacturer: ChemScene

CAS Number: 1315361-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0195498-1g In Stock ₹ 62,629.92

CS-0195498 - 1g

₹ 62,629.92

In Stock

Quantity

1

Base Price: ₹ 62,629.92

GST (18%): ₹ 11,273.386

Total Price: ₹ 73,903.306

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

methyl 5-methoxy-6-methylpyridine-2-carboxylate

SMILES

O=C(OC)C1=NC(C)=C(OC)C=C1

Tpsa

48.42

Logp

1.18522

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021Q6H
Methyl 5-methoxy-6-methylpicolinate
Aaron Chemicals LLC ₹ 77,260.68

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0195498

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
methyl 5-methoxy-6-methylpyridine-2-carboxylate

SMILES:
O=C(OC)C1=NC(C)=C(OC)C=C1

Tpsa:
48.42

Logp:
1.18522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195499

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
3-Pyridinecarboxylic acid, 6-(dimethylamino)-, ethyl ester

SMILES:
CCOC(=O)C1=CN=C(C=C1)N(C)C

Tpsa:
42.43

Logp:
1.3243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
3-Pyridinemethanol,2-methoxy-4-methyl-(9CI)

SMILES:
OCC1=C(C)C=CN=C1OC

Tpsa:
42.35

Logp:
0.89092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0195501

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=NC=CC=C1C(C)=O)=O

Tpsa:
59.06

Logp:
2.2688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2