CS-0782012

[2-(3-Benzyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185301-34-1

Select a Size

Pack Size SKU Availability Price
5g CS-0782012-5g In Stock ₹ 12,577.32

CS-0782012 - 5g

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

95%

MDL No

MFCD12028450

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN₃O

Molecular Weight

239.70

Synonyms

None

SMILES

NCCC1=NC(CC2=CC=CC=C2)=NO1.Cl

Tpsa

64.94

Logp

1.5834

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI87510
1185301-34-1 | [2-(3-benzyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0782012

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Purity:
95%

MDL No:
MFCD12028450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
None

SMILES:
NCCC1=NC(CC2=CC=CC=C2)=NO1.Cl

Tpsa:
64.94

Logp:
1.5834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0782013

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃

Molecular Weight:
239.74

Synonyms:
None

SMILES:
CCNCCC1=NC2=CC=C(C=C2N1)C.Cl

Tpsa:
40.71

Logp:
2.44512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0782014

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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:
C₆H₉F₃O₅S

Molecular Weight:
250.19

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC[C@@H]1OCCOC1)=O

Tpsa:
61.83

Logp:
0.268

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0782015

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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:
C₈H₁₂ClNO₂S

Molecular Weight:
221.70

Synonyms:
None

SMILES:
OC(C[C@H](N)CC1=CC=CS1)=O.Cl

Tpsa:
63.32

Logp:
1.5144

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4