CS-0319060

Methyl 2-((6-chloropyridin-3-yl)oxy)acetate

Manufacturer: ChemScene

CAS Number: 928118-49-4

Select a Size

Pack Size SKU Availability Price
1g CS-0319060-1g In Stock ₹ 11,037.24
5g CS-0319060-5g In Stock ₹ 32,940.60
10g CS-0319060-10g In Stock ₹ 49,539.24

CS-0319060 - 1g

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₃

Molecular Weight

201.61

Synonyms

methyl2-((6-chloropyridin-3-yl)oxy)acetate

SMILES

COC(=O)COC1=CN=C(C=C1)Cl

Tpsa

48.42

Logp

1.2868

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI62091
928118-49-4 | Methyl 2-[(6-chloro-3-pyridyl)oxy]acetate
A2B Chem ₹ 5,818.08

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

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Img

ChemScene

CS-0319060

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
methyl2-((6-chloropyridin-3-yl)oxy)acetate

SMILES:
COC(=O)COC1=CN=C(C=C1)Cl

Tpsa:
48.42

Logp:
1.2868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂S

Molecular Weight:
226.30

Synonyms:
None

SMILES:
CS(=O)(=O)N1CCCC2=CC(=CC=C21)N

Tpsa:
63.4

Logp:
0.981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0319062

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
2-(Cyclohexylamino)-4-methyl-1,3-thiazole-5-carboxylic acid

SMILES:
O=C(C1=C(C)N=C(NC2CCCCC2)S1)O

Tpsa:
62.22

Logp:
2.89432

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0319063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃

Molecular Weight:
247.38

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C(CN)N2CCCCC2

Tpsa:
32.5

Logp:
2.2383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4