CS-0763820

2-Amino-2-(4-(3-Pyridyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1336901-40-6

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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

C₁₃H₁₂N₂O₂

Molecular Weight

228.25

Synonyms

None

SMILES

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

Tpsa

76.21

Logp

1.833

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-3313
eMolecules​ 2-Amino-2-(4-(3-pyridyl)phenyl)acetic acid | 1336901-40-6 | | 1g
eMolecules​ ₹ 26,448.31

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-0763820

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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:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

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

Tpsa:
76.21

Logp:
1.833

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0763821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrFO₂

Molecular Weight:
199.02

Synonyms:
None

SMILES:
CCOC(=O)C(C)(F)Br

Tpsa:
26.3

Logp:
1.6301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763822

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO

Molecular Weight:
233.21

Synonyms:
None

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

Tpsa:
43.09

Logp:
2.778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763823

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅NO

Molecular Weight:
297.35

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C(=O)C1=C2C=CC=CC2=CC2=CC=CC=C12

Tpsa:
43.09

Logp:
4.8062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2