CS-0550766

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

Manufacturer: ChemScene

CAS Number: 1017232-95-9

Select a Size

Pack Size SKU Availability Price
5g CS-0550766-5g In Stock ₹ 2,40,594.72

CS-0550766 - 5g

₹ 2,40,594.72

In Stock

Quantity

1

Base Price: ₹ 2,40,594.72

GST (18%): ₹ 43,307.05

Total Price: ₹ 2,83,901.77

Purity

98%

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

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

SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)CCN

Tpsa

64.94

Logp

1.1616

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA06699
1017232-95-9 | 2-(5-Benzyl-1,3,4-oxadiazol-2-yl)ethanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0550766

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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:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

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

SMILES:
C1=CC=C(C=C1)CC2=NN=C(O2)CCN

Tpsa:
64.94

Logp:
1.1616

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
2-chloro-5-(3-chlorobut-3-enyl)pyridine

SMILES:
C=C(CCC1=CN=C(C=C1)Cl)Cl

Tpsa:
12.89

Logp:
3.4201

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550769

--


Purity:
98%

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:
None

SMILES:
NCCC1=NOC(CCC)=N1

Tpsa:
64.94

Logp:
0.5233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
None

SMILES:
NC(C)C1=C(C)SC(C)=N1

Tpsa:
38.91

Logp:
1.77964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1