CS-1143734

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

Manufacturer: ChemScene

CAS Number: 145590-70-1

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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

C₅H₁₀ClN₃O

Molecular Weight

163.61

Synonyms

None

SMILES

Cl.N=1OC(=NC1CC)CN

Tpsa

64.94

Logp

0.5125

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI87500
145590-70-1 | [(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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-1143734

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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:
C₅H₁₀ClN₃O

Molecular Weight:
163.61

Synonyms:
None

SMILES:
Cl.N=1OC(=NC1CC)CN

Tpsa:
64.94

Logp:
0.5125

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143735

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₂F₃N₂

Molecular Weight:
301.13

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=CC=C(C(Cl)=C1)N2CCNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143736

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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:
C₁₃H₁₆ClF₂NO₂

Molecular Weight:
291.72

Synonyms:
None

SMILES:
Cl.FC1(F)OC2=CC=CC(=C2O1)CNC3CCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1143737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂S

Molecular Weight:
204.72

Synonyms:
None

SMILES:
Cl.N1=C(SC=2NCCCCC12)C

Tpsa:
24.92

Logp:
2.62152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0