CS-0489164

5-(Pyridin-2-yl)oxazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1220039-53-1

Select a Size

Pack Size SKU Availability Price
1g CS-0489164-1g In Stock ₹ 74,950.56
2.5g CS-0489164-2.5g In Stock ₹ 1,46,478.72
5g CS-0489164-5g In Stock ₹ 2,16,466.80
10g CS-0489164-10g In Stock ₹ 3,20,935.56

CS-0489164 - 1g

₹ 74,950.56

In Stock

Quantity

1

Base Price: ₹ 74,950.56

GST (18%): ₹ 13,491.101

Total Price: ₹ 88,441.661

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

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489164

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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:
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

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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

Img

ChemScene

CS-0489167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CCN1C=CC(C)=C1C(O)=O

Tpsa:
42.23

Logp:
1.51462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2