CS-0469836

Methyl 5,6-dimethylpicolinate

Manufacturer: ChemScene

CAS Number: 153646-64-1

Select a Size

Pack Size SKU Availability Price
5g CS-0469836-5g In Stock ₹ 2,98,946.64

CS-0469836 - 5g

₹ 2,98,946.64

In Stock

Quantity

1

Base Price: ₹ 2,98,946.64

GST (18%): ₹ 53,810.395

Total Price: ₹ 3,52,757.035

Purity

98%

MDL No

MFCD11975087

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂

Molecular Weight

165.19

Synonyms

2-Pyridinecarboxylicacid,5,6-dimethyl-,methylester(9CI)

SMILES

COC(=O)C1=NC(C)=C(C)C=C1

Tpsa

39.19

Logp

1.48504

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF24310
153646-64-1 | 2-Pyridinecarboxylicacid,5,6-dimethyl-,methylester(9CI)
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

Compare Similar Items

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Img

ChemScene

CS-0469836

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Purity:
98%

MDL No:
MFCD11975087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
2-Pyridinecarboxylicacid,5,6-dimethyl-,methylester(9CI)

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

Tpsa:
39.19

Logp:
1.48504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469837

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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:
C₁₉H₂₀N₂O

Molecular Weight:
292.37

Synonyms:
None

SMILES:
C[C@@H](N1CCO[C@H](C1)C1=CC=C(C=C1)C#N)C1=CC=CC=C1

Tpsa:
36.26

Logp:
3.69278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0469838

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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:
C₁₈H₂₀BrNO

Molecular Weight:
346.26

Synonyms:
(2S)-2-(4-bromophenyl)-4-[(1R)-1-phenylethyl]morpholine

SMILES:
C[C@@H](N1CCO[C@H](C1)C1=CC=C(Br)C=C1)C1=CC=CC=C1

Tpsa:
12.47

Logp:
4.5836

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0469840

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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:
C₁₁H₉BrN₂O₃

Molecular Weight:
297.10

Synonyms:
1,6-Naphthyridine-7-carboxylic acid, 5-bromo-8-hydroxy-, ethyl ester

SMILES:
CCOC(=O)C1=C(O)C2=NC=CC=C2C(Br)=N1

Tpsa:
72.31

Logp:
2.2746

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2