CS-0551406

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

Manufacturer: ChemScene

CAS Number: 1082329-36-9

Select a Size

Pack Size SKU Availability Price
5g CS-0551406-5g In Stock ₹ 2,08,338.60

CS-0551406 - 5g

₹ 2,08,338.60

In Stock

Quantity

1

Base Price: ₹ 2,08,338.60

GST (18%): ₹ 37,500.948

Total Price: ₹ 2,45,839.548

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄O

Molecular Weight

176.18

Synonyms

None

SMILES

C1=CC=NC(=C1)C2=NC(=NO2)CN

Tpsa

77.83

Logp

0.5903

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM39919
1082329-36-9 | (5-(Pyridin-2-yl)-1,2,4-oxadiazol-3-yl)methanamine
A2B Chem --

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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-0551406

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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:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NC(=NO2)CN

Tpsa:
77.83

Logp:
0.5903

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₅

Molecular Weight:
287.66

Synonyms:
1-(6-chloro-3-nitro-2-pyridinyl)-4-hydroxy-2-pyrrolidinecarboxylic acid

SMILES:
C1C(CN(C1C(=O)O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-])O

Tpsa:
116.8

Logp:
0.6674

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0551408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
(2-pyridin-3-ylpyrimidin-5-yl)methanol

SMILES:
C1=CC(=CN=C1)C2=NC=C(C=N2)CO

Tpsa:
58.9

Logp:
1.0309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0551409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O

Molecular Weight:
238.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)C2=NC(=NO2)C3=CN=CC=C3

Tpsa:
77.83

Logp:
2.3808

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2