CS-0915483

3-Amino-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide

Manufacturer: ChemScene

CAS Number: 1352533-44-8

Select a Size

Pack Size SKU Availability Price
1g CS-0915483-1g In Stock ₹ 1,22,521.92
5g CS-0915483-5g In Stock ₹ 3,67,223.52
10g CS-0915483-10g In Stock ₹ 5,13,531.12

CS-0915483 - 1g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₄O₂

Molecular Weight

246.27

Synonyms

None

SMILES

O=C(NCC1=NC(=NO1)C=2C=CC=CC2)CCN

Tpsa

94.04

Logp

0.7016

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV01577
1352533-44-8 | 3-amino-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0915483

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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:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
None

SMILES:
O=C(NCC1=NC(=NO1)C=2C=CC=CC2)CCN

Tpsa:
94.04

Logp:
0.7016

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0915484

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C1N=C2C=C(OC)C=CC2=CC1C=3C=CC=CC3

Tpsa:
38.66

Logp:
1.4193

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0915485

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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:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=CC=C(C=C1)CO

Tpsa:
80.39

Logp:
-0.0326

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0915486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrOS

Molecular Weight:
247.15

Synonyms:
None

SMILES:
O=CC=1SC(Br)=C(C1)CCCC

Tpsa:
17.07

Logp:
3.6657

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4