CS-0609163

2-((5-Fluoropyridin-2-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 2070-42-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0609163-100mg In Stock ₹ 23,614.56
250mg CS-0609163-250mg In Stock ₹ 33,539.52
1g CS-0609163-1g In Stock ₹ 67,763.52

CS-0609163 - 100mg

₹ 23,614.56

In Stock

Quantity

1

Base Price: ₹ 23,614.56

GST (18%): ₹ 4,250.621

Total Price: ₹ 27,865.181

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FNO₃

Molecular Weight

171.13

Synonyms

2-(5-Fluoropyridin-2-yl)oxyacetic acid

SMILES

O=C(O)COC1=NC=C(F)C=C1

Tpsa

59.42

Logp

0.6841

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX24071
2070-42-0 | 2-(5-fluoropyridin-2-yl)oxyacetic acid
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-0609163

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
2-(5-Fluoropyridin-2-yl)oxyacetic acid

SMILES:
O=C(O)COC1=NC=C(F)C=C1

Tpsa:
59.42

Logp:
0.6841

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0609164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FO₂

Molecular Weight:
164.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(C#C)=CC=C1F

Tpsa:
37.3

Logp:
1.5052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O[C@@H](C1)CC2=C(C(O)=C(C(CO)=C2)C)C1=O

Tpsa:
77.76

Logp:
0.68272

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0609166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BNO₃

Molecular Weight:
186.96

Synonyms:
None

SMILES:
OB(C1=CC2=CC=C(C#N)C=C2O1)O

Tpsa:
77.39

Logp:
-0.01572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1