CS-0195633

2,6-Dimethoxy-5-methylpyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1879026-28-4

Select a Size

Pack Size SKU Availability Price
1g CS-0195633-1g In Stock ₹ 25,924.68

CS-0195633 - 1g

₹ 25,924.68

In Stock

Quantity

1

Base Price: ₹ 25,924.68

GST (18%): ₹ 4,666.442

Total Price: ₹ 30,591.122

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₄

Molecular Weight

197.19

Synonyms

None

SMILES

O=C(C1=CC(C)=C(OC)N=C1OC)O

Tpsa

68.65

Logp

1.10542

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC80338
1879026-28-4 | 3-Pyridinecarboxylic acid, 2,6-dimethoxy-5-methyl-
A2B Chem ₹ 11,379.48 - ₹ 19,764.36

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0195633

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(OC)N=C1OC)O

Tpsa:
68.65

Logp:
1.10542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0195634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
(2,6-Dimethoxy-5-methyl-3-pyridinyl)methanol

SMILES:
CC1=C(N=C(C(=C1)CO)OC)OC

Tpsa:
51.58

Logp:
0.89952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0195635

--


Purity:
95%

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:
2,6-Dimethoxy-5-methylnicotinaldehyde

SMILES:
CC1=C(N=C(C(=C1)C=O)OC)OC

Tpsa:
48.42

Logp:
1.21972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195636

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂Si

Molecular Weight:
211.33

Synonyms:
None

SMILES:
COC1=NC(=C(C=C1)[Si](C)(C)C)OC

Tpsa:
31.35

Logp:
1.644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3