CS-1145928

2-(4-Fluoropyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1000566-82-4

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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

C₇H₆FNO₂

Molecular Weight

155.13

Synonyms

None

SMILES

O=C(O)CC=1C=NC=CC1F

Tpsa

50.19

Logp

0.8478

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA00740
1000566-82-4 | 2-(4-Fluoropyridin-3-yl)acetic acid
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-1145928

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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:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
None

SMILES:
O=C(O)CC=1C=NC=CC1F

Tpsa:
50.19

Logp:
0.8478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1145931

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃OS

Molecular Weight:
227.33

Synonyms:
None

SMILES:
O=C(NC1=NN=C(S1)CC)CC(C)(C)C

Tpsa:
54.88

Logp:
2.4752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1145932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
[Cl-].C=CN1C=C[N+](=C1)CC=2C=CC=CC2

Tpsa:
8.81

Logp:
-1.0716

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1145933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₃N₂O₅

Molecular Weight:
316.28

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.[C@H](NC([C@@H](C)N)=O)(CC(C)C)C(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A