CS-0672610

Methyl 2-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 828252-05-7

Select a Size

Pack Size SKU Availability Price
1g CS-0672610-1g In Stock ₹ 2,24,851.68

CS-0672610 - 1g

₹ 2,24,851.68

In Stock

Quantity

1

Base Price: ₹ 2,24,851.68

GST (18%): ₹ 40,473.302

Total Price: ₹ 2,65,324.982

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

None

SMILES

CN1C=C(C=CC1=O)CC(=O)OC

Tpsa

48.3

Logp

0.1008

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL86623
828252-05-7 | Methyl 2-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)acetate
A2B Chem --

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672610

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
CN1C=C(C=CC1=O)CC(=O)OC

Tpsa:
48.3

Logp:
0.1008

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672611

--


Purity:
98%

MDL No:
MFCD18399101

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CC(=O)OC)C#N

Tpsa:
59.32

Logp:
1.28238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672612

--


Purity:
98%

MDL No:
MFCD09029800

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)F)CCC2=O

Tpsa:
17.07

Logp:
2.26302

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672614

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Purity:
98%

MDL No:
MFCD22573647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrClNO₄S₂

Molecular Weight:
320.57

Synonyms:
None

SMILES:
CC1=C(C(=C(S1)Br)[N+](=O)[O-])S(=O)(=O)Cl

Tpsa:
77.28

Logp:
2.65472

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2