CS-0213370

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

Manufacturer: ChemScene

CAS Number: 5711-73-9

Select a Size

Pack Size SKU Availability Price
1g CS-0213370-1g In Stock ₹ 9,582.72
5g CS-0213370-5g In Stock ₹ 38,673.12

CS-0213370 - 1g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

95+%

MDL No

MFCD00755398

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₄O

Molecular Weight

162.15

Synonyms

5-PYRIDIN-3-YL-1,3,4-OXADIAZOL-2-YLAMINE

SMILES

NC1=NN=C(C2=CC=CN=C2)O1

Tpsa

77.83

Logp

0.7138

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-217-8299
eMolecules​ 5-(3-Pyridinyl)-1,3,4-oxadiazol-2-amine | 5711-73-9 | MFCD00755398 | 1g
eMolecules​ ₹ 9,107.01
AG70832
5711-73-9 | 5-(Pyridin-3-yl)-1,3,4-oxadiazol-2-amine
A2B Chem ₹ 1,625.64 - ₹ 14,031.84

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0213370

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Purity:
95+%

MDL No:
MFCD00755398

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
5-PYRIDIN-3-YL-1,3,4-OXADIAZOL-2-YLAMINE

SMILES:
NC1=NN=C(C2=CC=CN=C2)O1

Tpsa:
77.83

Logp:
0.7138

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0213371

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Purity:
98%

MDL No:
MFCD00962346

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
N-(Phenethyl)formamide

SMILES:
O=CNCCC1=CC=CC=C1

Tpsa:
29.1

Logp:
0.9751

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0213372

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Purity:
95+%

MDL No:
MFCD02091073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃OS

Molecular Weight:
157.19

Synonyms:
6-Amino-1-methyl-2-thio-uracil

SMILES:
CN1C(N)=CC(NC1=S)=O

Tpsa:
63.81

Logp:
0.02509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0213373

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Purity:
98%

MDL No:
MFCD08060802

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈N₂S

Molecular Weight:
128.20

Synonyms:
2-(2-Aminoethyl)thiazole

SMILES:
C(CN)C1=NC=CS1

Tpsa:
38.91

Logp:
0.6443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2