CS-1021715

5-(2-Aminoethyl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine

Manufacturer: ChemScene

CAS Number: 1601135-94-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₄O

Molecular Weight

156.19

Synonyms

None

SMILES

N=1OC(=NC1N(C)C)CCN

Tpsa

68.18

Logp

-0.3632

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV62079
1601135-94-7 | 5-(2-aminoethyl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1021715

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄O

Molecular Weight:
156.19

Synonyms:
None

SMILES:
N=1OC(=NC1N(C)C)CCN

Tpsa:
68.18

Logp:
-0.3632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1021716

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
None

SMILES:
O=C(C(=C)C)C1CCNCC1

Tpsa:
29.1

Logp:
1.1312

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1021717

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO

Molecular Weight:
209.33

Synonyms:
None

SMILES:
O=C1CCCCCC1C2NCCC(C)C2

Tpsa:
29.1

Logp:
2.5239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1021718

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(NCCNC1CCCC1)C2CC2

Tpsa:
41.13

Logp:
1.0448

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5