CS-0075411

2-(5-(tert-Butyl)-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1244059-96-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0075411-100mg In Stock ₹ 10,523.88
250mg CS-0075411-250mg In Stock ₹ 23,700.12

CS-0075411 - 100mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

97%

MDL No

MFCD19380108

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClN₃O

Molecular Weight

205.69

Synonyms

None

SMILES

NCCC1=NOC(C(C)(C)C)=N1.Cl

Tpsa

64.94

Logp

1.2901

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO84065
1244059-96-8 | 2-(5-tert-butyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride
A2B Chem ₹ 2,395.68 - ₹ 68,790.24

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0075411

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Purity:
97%

MDL No:
MFCD19380108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN₃O

Molecular Weight:
205.69

Synonyms:
None

SMILES:
NCCC1=NOC(C(C)(C)C)=N1.Cl

Tpsa:
64.94

Logp:
1.2901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0075412

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
NC(N(C=CC=C1)C1=N2)=C2C3=CC(C)=CC=C3

Tpsa:
43.32

Logp:
2.89192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075413

--


Purity:
97%

MDL No:
MFCD09834013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N₃

Molecular Weight:
231.22

Synonyms:
None

SMILES:
FC(F)(F)C(C=C1)=CN=C1N(CC2)CC2N

Tpsa:
42.15

Logp:
1.6378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075414

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₂NO₄S

Molecular Weight:
341.33

Synonyms:
None

SMILES:
O=C(O)[C@H](CC1=CC=CC=C1)NS(=O)(C2=C(F)C=CC=C2F)=O

Tpsa:
83.47

Logp:
1.939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6