CS-0489209

2-(4-Fluoropyridin-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1000530-31-3

Select a Size

Pack Size SKU Availability Price
1g CS-0489209-1g In Stock ₹ 1,60,852.80

CS-0489209 - 1g

₹ 1,60,852.80

In Stock

Quantity

1

Base Price: ₹ 1,60,852.80

GST (18%): ₹ 28,953.504

Total Price: ₹ 1,89,806.304

Purity

98%

MDL No

MFCD09925448

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FNO₂

Molecular Weight

155.13

Synonyms

4-Fluoropyridine-2-acetic acid

SMILES

OC(=O)CC1=NC=CC(F)=C1

Tpsa

50.19

Logp

0.8478

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA00729
1000530-31-3 | 2-Pyridineacetic acid, 4-fluoro-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489209

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Purity:
98%

MDL No:
MFCD09925448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
4-Fluoropyridine-2-acetic acid

SMILES:
OC(=O)CC1=NC=CC(F)=C1

Tpsa:
50.19

Logp:
0.8478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
2-Fluoro-4-methylcinnamic acid

SMILES:
CC1=CC(F)=C(\C=C\C(O)=O)C=C1

Tpsa:
37.3

Logp:
2.23192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489211

--


Purity:
98%

MDL No:
MFCD06205450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
CC1=CC(O)=C(\C=C\C(O)=O)C=C1

Tpsa:
57.53

Logp:
1.79842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
(2E)-3-(1H-Indol-4-yl)acrylic acid

SMILES:
OC(=O)\C=C\C1=C2C=CNC2=CC=C1

Tpsa:
53.09

Logp:
2.2657

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2