CS-0524210

3-Phenyl-2-(pyridin-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 757924-09-7

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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

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

None

SMILES

O=C(O)C(CC1=CC=CC=C1)C2=NC=CC=C2

Tpsa

50.19

Logp

2.4925

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-0524210

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(O)C(CC1=CC=CC=C1)C2=NC=CC=C2

Tpsa:
50.19

Logp:
2.4925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
L-2-AMINO-3-(3'-METHYL-BIPHENYL-4-YL)-PROPIONIC ACID

SMILES:
CC1=CC=CC=C1C1=CC=C(C[C@H](N)C(=O)O)C=C1

Tpsa:
63.32

Logp:
2.61642

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0524214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(F)=C1)C2=CC=C(O)C=C2

Tpsa:
49.33

Logp:
2.7836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0524215

--


Purity:
98%

MDL No:
MFCD09787683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₃N

Molecular Weight:
246.52

Synonyms:
2-Methyl-4,6,7-trichloroquinoline

SMILES:
ClC1=C(Cl)C=C2C(Cl)=CC(C)=NC2=C1

Tpsa:
12.89

Logp:
4.50342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0