CS-0443720

Ethyl 2-(2-chloro-3-methylpyridin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 1261471-41-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0443720-500mg In Stock ₹ 87,271.20

CS-0443720 - 500mg

₹ 87,271.20

In Stock

Quantity

1

Base Price: ₹ 87,271.20

GST (18%): ₹ 15,708.816

Total Price: ₹ 1,02,980.016

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO₂

Molecular Weight

213.66

Synonyms

Ethyl 2-chloro-3-methylpyridine-4-acetate

SMILES

CCOC(=O)CC1=CC=NC(=C1C)Cl

Tpsa

39.19

Logp

2.14902

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE64261
1261471-41-3 | Ethyl 2-chloro-3-methylpyridine-4-acetate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0443720

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
Ethyl 2-chloro-3-methylpyridine-4-acetate

SMILES:
CCOC(=O)CC1=CC=NC(=C1C)Cl

Tpsa:
39.19

Logp:
2.14902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0443721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
None

SMILES:
C1=CC(=C2C=C(C=NC2=C1)O)Cl

Tpsa:
33.12

Logp:
2.5938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0443722

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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:
C₇H₄BrF₂NO₃

Molecular Weight:
268.01

Synonyms:
5-Bromo-2-(difluoromethoxy)nitrobenzene

SMILES:
C1=CC(=C(C=C1Br)[N+](=O)[O-])OC(F)F

Tpsa:
52.37

Logp:
2.9587

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0443723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁Cl₂N₃S₂

Molecular Weight:
248.20

Synonyms:
{2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethyl}amine dihydrochloride

SMILES:
CC1=NN=C(SCCN)S1.Cl.Cl

Tpsa:
51.8

Logp:
1.74092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3