CS-0363427

1-(3-(M-tolyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1185294-74-9

Select a Size

Pack Size SKU Availability Price
1g CS-0363427-1g In Stock ₹ 8,812.68
5g CS-0363427-5g In Stock ₹ 34,480.68

CS-0363427 - 1g

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClN₃O

Molecular Weight

239.70

Synonyms

1-(3-m-Tolyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride

SMILES

CC1=CC(=CC=C1)C2=NOC(=N2)C(C)N.Cl

Tpsa

64.94

Logp

2.48652

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0363427

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
1-(3-m-Tolyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride

SMILES:
CC1=CC(=CC=C1)C2=NOC(=N2)C(C)N.Cl

Tpsa:
64.94

Logp:
2.48652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₂S₂

Molecular Weight:
336.35

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(N2C3CS(=O)(CC3NC2=S)=O)=C1

Tpsa:
49.41

Logp:
1.5655

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363429

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO₂

Molecular Weight:
271.24

Synonyms:
None

SMILES:
O=C1CCN(C(C2=CC=CC(C(F)(F)F)=C2)=O)CC1

Tpsa:
37.38

Logp:
2.5105

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0363430

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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:
C₁₀H₁₉NO₃Si

Molecular Weight:
229.35

Synonyms:
N-(3-Trimethoxysilylpropyl)pyrrole

SMILES:
CO[Si](CCCN1C=CC=C1)(OC)OC

Tpsa:
32.62

Logp:
1.7563

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7