CS-0575367

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

Manufacturer: ChemScene

CAS Number: 39077-70-8

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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

C1=CC=C(C=C1)C(CC2=CC=CC=N2)C(=O)O

Tpsa

50.19

Logp

2.4925

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO82813
39077-70-8 | 2-phenyl-3-(pyridin-2-yl)propanoic 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-0575367

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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:
C1=CC=C(C=C1)C(CC2=CC=CC=N2)C(=O)O

Tpsa:
50.19

Logp:
2.4925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0575368

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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:
C₅H₆ClN₃O

Molecular Weight:
159.57

Synonyms:
4-Amino-6-chloro-2-methyl-5-pyrimidinol

SMILES:
OC1=C(Cl)N=C(C)N=C1N

Tpsa:
72.03

Logp:
0.72622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0575369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
Pentylurea

SMILES:
O=C(N)NCCCCC

Tpsa:
55.12

Logp:
0.8449

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0575370

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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:
C₁₅H₁₁FO₄

Molecular Weight:
274.24

Synonyms:
2-(4-FLUOROPHENYL)-2-OXOETHYL 4-HYDROXYBENZENECARBOXYLATE

SMILES:
C1=CC(=CC=C1C(=O)OCC(=O)C2=CC=C(C=C2)F)O

Tpsa:
63.6

Logp:
2.571

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4