CS-0366628

Ethyl 4-methylpicolinate

Manufacturer: ChemScene

CAS Number: 58997-09-4

Select a Size

Pack Size SKU Availability Price
1g CS-0366628-1g In Stock ₹ 8,128.20
5g CS-0366628-5g In Stock ₹ 27,721.44

CS-0366628 - 1g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95+%

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

4-METHYL-PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

SMILES

O=C(C1=NC=CC(C)=C1)OCC

Tpsa

39.19

Logp

1.56672

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00EGV5
4-METHYL-PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
Aaron Chemicals LLC ₹ 2,823.48 - ₹ 7,614.84
AG73941
58997-09-4 | Ethyl 4-methylpicolinate
A2B Chem ₹ 2,395.68 - ₹ 6,502.56

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0366628

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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:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
4-METHYL-PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

SMILES:
O=C(C1=NC=CC(C)=C1)OCC

Tpsa:
39.19

Logp:
1.56672

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0366629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
4-Methyl-1-hepten-4-ol

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

Tpsa:
20.23

Logp:
2.1136

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366630

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
4-Methylquinolin-2-amine hydrochloride, 2-Amino-4-methyl-1-azanaphthalene hydrochloride

SMILES:
NC1=NC2=CC=CC=C2C(C)=C1.[H]Cl

Tpsa:
38.91

Logp:
2.54722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0366631

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

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

Tpsa:
52.08

Logp:
0.96172

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2