CS-0217594

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

Manufacturer: ChemScene

CAS Number: 3874-89-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0217594-250mg In Stock ₹ 8,556.00
1g CS-0217594-1g In Stock ₹ 20,962.20
5g CS-0217594-5g In Stock ₹ 62,031.00
10g CS-0217594-10g In Stock ₹ 1,03,099.80

CS-0217594 - 250mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃O

Molecular Weight

127.14

Synonyms

3-Isopropyl-1,2,4-oxadiazol-5-amine

SMILES

N=1OC(=NC1C(C)C)N

Tpsa

64.94

Logp

0.7752

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF70414
3874-89-3 | 3-Isopropyl-1,2,4-oxadiazol-5-amine
A2B Chem ₹ 9,753.84 - ₹ 53,560.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0217594

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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:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
3-Isopropyl-1,2,4-oxadiazol-5-amine

SMILES:
N=1OC(=NC1C(C)C)N

Tpsa:
64.94

Logp:
0.7752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0217595

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
None

SMILES:
NC1=CC=CC(CS(C)=O)=C1

Tpsa:
43.09

Logp:
1.1473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0217596

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
Picolinamide, 6-amino- (6CI,7CI,8CI)

SMILES:
C1=CC(=NC(=C1)N)C(=O)N

Tpsa:
82

Logp:
-0.2373

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0217597

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
1-Benzyl-2,3-dimethyl-piperidon-(4)

SMILES:
O=C1CCN(CC=2C=CC=CC2)C(C)C1C

Tpsa:
20.31

Logp:
2.486

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2