CS-0073159

2-[(2,6-Dimethoxypyridin-3-yl)oxy]acetic acid

Manufacturer: ChemScene

CAS Number: 2168897-42-3

Select a Size

Pack Size SKU Availability Price
1g CS-0073159-1g In Stock ₹ 1,17,645.00
5g CS-0073159-5g In Stock ₹ 3,84,592.20
10g CS-0073159-10g In Stock ₹ 5,36,889.00

CS-0073159 - 1g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

97%

MDL No

MFCD31539241

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₅

Molecular Weight

213.19

Synonyms

None

SMILES

O=C(O)COC1=CC=C(OC)N=C1OC

Tpsa

77.88

Logp

0.5622

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY07844
2168897-42-3 | "2-[(2,6-dimethoxypyridin-3-yl)oxy]acetic acid"
A2B Chem ₹ 34,395.12 - ₹ 8,25,055.08

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0073159

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Purity:
97%

MDL No:
MFCD31539241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₅

Molecular Weight:
213.19

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(OC)N=C1OC

Tpsa:
77.88

Logp:
0.5622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0073160

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Purity:
97%

MDL No:
MFCD07690609

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
3-(Benzofuran-2-yl)propanoic acid

SMILES:
O=C(O)CCC1=CC2=C(C=CC=C2)O1

Tpsa:
50.44

Logp:
2.45

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0073161

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OC1(CCC1)CN2N=CC=C2

Tpsa:
38.05

Logp:
0.7981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073162

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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:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
Carbamic acid, N-[3-(4-methyl-2-thiazolyl)-2-propyn-1-yl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC#CC1=NC(C)=CS1

Tpsa:
51.22

Logp:
2.32772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1