CS-0635734

Methyl 3-methoxy-6-methylpicolinate

Manufacturer: ChemScene

CAS Number: 65515-24-4

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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

None

SMILES

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

Tpsa

48.42

Logp

1.18522

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00EL3U
3-Methoxy-6-methyl-2-pyridinecarboxylic acid methyl ester
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AG79438
65515-24-4 | 3-Methoxy-6-methyl-2-pyridinecarboxylic acid methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0635734

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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:
None

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

Tpsa:
48.42

Logp:
1.18522

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0635736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C(C1=NC(C)=CC=C1C)OC

Tpsa:
39.19

Logp:
1.48504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0635737

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC=C1OC)OC

Tpsa:
48.42

Logp:
1.5302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0635739

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
O=C(C1=NC(OC)=CC=C1F)OC

Tpsa:
48.42

Logp:
1.0159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2