CS-0328137

5-(Pyridin-4-yl)-1,3,4-oxadiazol-2-ol

Manufacturer: ChemScene

CAS Number: 2845-82-1

Select a Size

Pack Size SKU Availability Price
5g CS-0328137-5g In Stock ₹ 94,714.92

CS-0328137 - 5g

₹ 94,714.92

In Stock

Quantity

1

Base Price: ₹ 94,714.92

GST (18%): ₹ 17,048.686

Total Price: ₹ 1,11,763.606

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅N₃O₂

Molecular Weight

163.13

Synonyms

5-(pyridin-4-yl)-1,3,4-oxadiazol-2(3H)-one

SMILES

C1=CN=CC=C1C2=NN=C(O)O2

Tpsa

72.04

Logp

0.8372

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF34097
2845-82-1 | 5-(Pyridin-4-yl)-1,3,4-oxadiazol-2(3H)-one
A2B Chem ₹ 31,828.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328137

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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:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
5-(pyridin-4-yl)-1,3,4-oxadiazol-2(3H)-one

SMILES:
C1=CN=CC=C1C2=NN=C(O)O2

Tpsa:
72.04

Logp:
0.8372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
Pyridine,2-(m-nitrophenoxy)-(8CI)

SMILES:
C1=CC=NC(=C1)OC2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.7821

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0328139

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₆

Molecular Weight:
336.34

Synonyms:
Boc-pro-onp

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
98.98

Logp:
2.8997

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0328140

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₃BrO

Molecular Weight:
277.16

Synonyms:
Benzyl 2-bromo-4-methylphenyl ether

SMILES:
CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Br

Tpsa:
9.23

Logp:
4.33652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3