CS-0874147

2-Oxo-3-(pyridin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 123974-41-4

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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

C₈H₇NO₃

Molecular Weight

165.15

Synonyms

None

SMILES

C1=CN=CC=C1CC(=O)C(=O)O

Tpsa

67.26

Logp

0.2778

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ90983
123974-41-4 | a-oxo-4-Pyridinepropanoic acid
A2B Chem --

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-0874147

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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:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
C1=CN=CC=C1CC(=O)C(=O)O

Tpsa:
67.26

Logp:
0.2778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874148

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₉F₃O₃S

Molecular Weight:
278.25

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2C(=C1)OS(=O)(=O)C(F)(F)F

Tpsa:
43.37

Logp:
2.8399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874149

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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:
C₁₆H₁₉N₃O₂

Molecular Weight:
285.34

Synonyms:
None

SMILES:
CC1=C(C=CC=C1C(C2=CN=CN2)O)C3=NC(CO3)(C)C

Tpsa:
70.5

Logp:
2.35522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0874150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₅NS

Molecular Weight:
229.17

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C#N)S(F)(F)(F)(F)F

Tpsa:
23.79

Logp:
4.21568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1