CS-0440639

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

Manufacturer: ChemScene

CAS Number: 1082420-44-7

Select a Size

Pack Size SKU Availability Price
5g CS-0440639-5g In Stock ₹ 2,74,904.28

CS-0440639 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄O

Molecular Weight

190.20

Synonyms

2-(5-Pyridin-2-yl-[1,2,4]oxadiazol-3-yl)-ethylamine

SMILES

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

Tpsa

77.83

Logp

0.6328

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV63527
1082420-44-7 | 2-[5-(pyridin-2-yl)-1,2,4-oxadiazol-3-yl]ethan-1-amine
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-0440639

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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:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
2-(5-Pyridin-2-yl-[1,2,4]oxadiazol-3-yl)-ethylamine

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

Tpsa:
77.83

Logp:
0.6328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440640

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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:
C₁₂H₁₇N₃O₂S

Molecular Weight:
267.35

Synonyms:
4-AMINO-N-AZEPAN-2-YLIDENE-BENZENESULFONAMIDE

SMILES:
C1CCC(=NCC1)NS(=O)(=O)C2=CC=C(C=C2)N

Tpsa:
84.55

Logp:
1.5196

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0440641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
1-Benzyl-hexahydro-4H-azepin-4-amine

SMILES:
C1=CC=C(C=C1)CN2CCCC(CC2)N

Tpsa:
29.26

Logp:
1.9998

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCC(C2)Cl

Tpsa:
3.24

Logp:
2.4997

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2