CS-0462468

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

Manufacturer: ChemScene

CAS Number: 944898-31-1

Select a Size

Pack Size SKU Availability Price
1g CS-0462468-1g In Stock ₹ 96,255.00

CS-0462468 - 1g

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

98%

MDL No

MFCD09883756

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃O

Molecular Weight

141.17

Synonyms

2-(5-Ethyl-1,3,4-oxadiazol-2-yl)ethylamine

SMILES

CCC1=NN=C(CCN)O1

Tpsa

64.94

Logp

0.1332

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI63227
944898-31-1 | 2-(5-Ethyl-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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462468

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Purity:
98%

MDL No:
MFCD09883756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
2-(5-Ethyl-1,3,4-oxadiazol-2-yl)ethylamine

SMILES:
CCC1=NN=C(CCN)O1

Tpsa:
64.94

Logp:
0.1332

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462469

--


Purity:
98%

MDL No:
MFCD10696107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrN₂

Molecular Weight:
267.16

Synonyms:
5-bromospiro[1,2-dihydroindole-3,4'-piperidine]

SMILES:
C1=CC2=C(C=C1Br)C3(CCNCC3)CN2

Tpsa:
24.06

Logp:
2.4958

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0462470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
C1=C(C=C2CC(C=O)COC2=C1)Cl

Tpsa:
26.3

Logp:
2.09

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462471

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
7-bromo-3,4-dihydro-2H-chromen-3-amine

SMILES:
C1=CC(=CC2=C1CC(CO2)N)Br

Tpsa:
35.25

Logp:
1.7113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0