CS-0253263

2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]Ethylamine

Manufacturer: ChemScene

CAS Number: 915702-29-3

Select a Size

Pack Size SKU Availability Price
1g CS-0253263-1g In Stock ₹ 10,780.56
5g CS-0253263-5g In Stock ₹ 35,678.52
10g CS-0253263-10g In Stock ₹ 59,806.44

CS-0253263 - 1g

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O

Molecular Weight

155.20

Synonyms

2-(5-isopropyl-1,2,4-oxadiazol-3-yl)ethanamine

SMILES

CC(C)C1=NC(=NO1)CCN

Tpsa

64.94

Logp

0.6942

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH87421
915702-29-3 | 2-(5-Isopropyl-1,2,4-oxadiazol-3-yl)ethanamine
A2B Chem ₹ 9,240.48 - ₹ 58,523.04

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0253263

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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:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
2-(5-isopropyl-1,2,4-oxadiazol-3-yl)ethanamine

SMILES:
CC(C)C1=NC(=NO1)CCN

Tpsa:
64.94

Logp:
0.6942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄

Molecular Weight:
194.62

Synonyms:
None

SMILES:
CN1N=CC=C1C2=CC(Cl)=NC=N2

Tpsa:
43.6

Logp:
1.5305

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0253265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

SMILES:
NC1C2=C(N(CC)C(C)=C2)CCC1

Tpsa:
30.95

Logp:
2.15252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCCC(CC1=NC=CN1C)=O

Tpsa:
34.89

Logp:
1.3318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4