CS-0489163

2-(1,3,4-Oxadiazol-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1211587-20-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₃

Molecular Weight

190.16

Synonyms

None

SMILES

OC(=O)C1=CC=CC=C1C1=NN=CO1

Tpsa

76.22

Logp

1.4348

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC=C1C1=NN=CO1

Tpsa:
76.22

Logp:
1.4348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
5-(2-Pyridinyl)-2-oxazolecarboxylic Acid

SMILES:
OC(=O)C1=NC=C(O1)C1=CC=CC=N1

Tpsa:
76.22

Logp:
1.4348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489165

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₄H₂F₃N₃O₂

Molecular Weight:
181.07

Synonyms:
5-Trifluoromethyl-1H-1,2,4-triazole-3-carboxylic Acid

SMILES:
OC(=O)C1=NNC(=N1)C(F)(F)F

Tpsa:
78.87

Logp:
0.5217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489166

--


Purity:
98%

MDL No:
MFCD13185870

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄FNO₃

Molecular Weight:
157.10

Synonyms:
IEXXBKVOINSOFC-UHFFFAOYSA-N

SMILES:
OC(=O)C1=CC(F)=C(O)N=C1

Tpsa:
70.42

Logp:
0.6245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1