CS-0482639

N-ethyl-N-((5-methyl-1,2,4-oxadiazol-3-yl)methyl)azepan-4-amine

Manufacturer: ChemScene

CAS Number: 1804129-66-5

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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

C₁₂H₂₂N₄O

Molecular Weight

238.33

Synonyms

None

SMILES

CCN(CC1N=C(C)ON=1)C2CCNCCC2

Tpsa

54.19

Logp

1.34202

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BF34509
1804129-66-5 | N-ethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]azepan-4-amine
A2B Chem --

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

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Img

ChemScene

CS-0482639

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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:
C₁₂H₂₂N₄O

Molecular Weight:
238.33

Synonyms:
None

SMILES:
CCN(CC1N=C(C)ON=1)C2CCNCCC2

Tpsa:
54.19

Logp:
1.34202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482640

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Purity:
98%

MDL No:
MFCD28064067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄Cl₂N₄O

Molecular Weight:
311.25

Synonyms:
None

SMILES:
Cl.Cl.CCN(CC1N=C(C)ON=1)C2CCNCCC2

Tpsa:
54.19

Logp:
2.18562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0482641

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Purity:
98%

MDL No:
MFCD28118225

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₂

Molecular Weight:
306.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)NCC1=CN=CN=C1

Tpsa:
67.35

Logp:
2.3558

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0482642

--


Purity:
98%

MDL No:
MFCD28064090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
O=C(OC1=CC=CC=C1)N1CCCC(=O)CC1

Tpsa:
46.61

Logp:
2.2404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1