CS-0769746

2-(4,5-Diphenyl-1H-Imidazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 68341-89-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆N₂O₂

Molecular Weight

292.33

Synonyms

None

SMILES

CC(N1C=NC(=C1C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

Tpsa

55.12

Logp

3.8627

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH21552
68341-89-9 | a-Methyl-4,5-diphenyl -1H-iMidazole-1-acetic 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-0769746

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
CC(N1C=NC(=C1C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

Tpsa:
55.12

Logp:
3.8627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769747

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
OC(=O)CN1C=NC(=C1C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
55.12

Logp:
3.3017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0769748

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(C=CC(N)=C1)[N+]([O-])=O

Tpsa:
103.3

Logp:
0.5805

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769749

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFN₂O₂

Molecular Weight:
190.56

Synonyms:
None

SMILES:
NC1=C(C(Cl)=C(F)C=C1)[N+]([O-])=O

Tpsa:
69.16

Logp:
1.9695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1