CS-0367434

Methyl 6-acetylpicolinate

Manufacturer: ChemScene

CAS Number: 110144-24-6

Select a Size

Pack Size SKU Availability Price
1g CS-0367434-1g In Stock ₹ 17,882.04
5g CS-0367434-5g In Stock ₹ 52,961.64
10g CS-0367434-10g In Stock ₹ 74,180.52

CS-0367434 - 1g

₹ 17,882.04

In Stock

Quantity

1

Base Price: ₹ 17,882.04

GST (18%): ₹ 3,218.767

Total Price: ₹ 21,100.807

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

6-ACETYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER

SMILES

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

Tpsa

56.26

Logp

1.0708

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD44361
110144-24-6 | Methyl 6-acetylpicolinate
A2B Chem ₹ 13,604.04 - ₹ 70,672.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0367434

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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:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
6-ACETYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER

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

Tpsa:
56.26

Logp:
1.0708

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0367435

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
6-Ethoxy-1,3-dimethyluracil

SMILES:
CCOC1=CC(=O)N(C)C(=O)N1C

Tpsa:
53.23

Logp:
-0.5173

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0367436

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
5-Ethoxy-1H-benzo[d]imidazol-2(3H)-one

SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)O

Tpsa:
58.14

Logp:
1.6672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0367437

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂S₂

Molecular Weight:
259.39

Synonyms:
7-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]heptanoic acid

SMILES:
CC1=CSC(=N1)SCCCCCCC(=O)O

Tpsa:
50.19

Logp:
3.57872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8