CS-0946062

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

Manufacturer: ChemScene

CAS Number: 1423028-18-5

Select a Size

Pack Size SKU Availability Price
1g CS-0946062-1g In Stock ₹ 1,84,552.92

CS-0946062 - 1g

₹ 1,84,552.92

In Stock

Quantity

1

Base Price: ₹ 1,84,552.92

GST (18%): ₹ 33,219.526

Total Price: ₹ 2,17,772.446

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O

Molecular Weight

203.24

Synonyms

None

SMILES

N=1OC(=NC1C=2C=CC=CC2)C(C)CN

Tpsa

64.94

Logp

1.7988

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV49966
1423028-18-5 | 2-(3-Phenyl-1,2,4-oxadiazol-5-yl)propan-1-amine
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946062

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
N=1OC(=NC1C=2C=CC=CC2)C(C)CN

Tpsa:
64.94

Logp:
1.7988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0946063

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂S

Molecular Weight:
237.20

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C(F)(F)F)C2CC2

Tpsa:
50.19

Logp:
2.7375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946064

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FO₃

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=C(O)C=1OC=CC1C2=CC=C(F)C=C2

Tpsa:
50.44

Logp:
2.7839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946065

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₃S

Molecular Weight:
246.67

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=NC=2ON=C(C2C1)CC

Tpsa:
73.06

Logp:
1.7127

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2