CS-0226926

(5-(M-tolyl)-1,2,4-oxadiazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 946776-55-2

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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

C₁₀H₁₁N₃O

Molecular Weight

189.21

Synonyms

[5-(3-Methylphenyl)-1,2,4-oxadiazol-3-yl]-methylamine

SMILES

NCC1=NOC(C2=CC=CC(C)=C2)=N1

Tpsa

64.94

Logp

1.50372

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI95776
946776-55-2 | [5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylamine
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0226926

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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:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
[5-(3-Methylphenyl)-1,2,4-oxadiazol-3-yl]-methylamine

SMILES:
NCC1=NOC(C2=CC=CC(C)=C2)=N1

Tpsa:
64.94

Logp:
1.50372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0226927

--


Purity:
98%

MDL No:
MFCD31630189

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(CC(CC1=CC=C2CCOC2=C1)N)O

Tpsa:
72.55

Logp:
0.966

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0226928

--


Purity:
98%

MDL No:
MFCD08669390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(CC(CC1=CC=C2OCOC2=C1)N)O

Tpsa:
81.78

Logp:
0.7598

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0226929

--


Purity:
98%

MDL No:
MFCD11898955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN

Molecular Weight:
209.72

Synonyms:
1-[1-(2-chlorophenyl)cyclopentyl]methanamine

SMILES:
NCC1(CCCC1)C2=CC=CC=C2Cl

Tpsa:
26.02

Logp:
3.1105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2