CS-0364681

2-(5-(Methoxymethyl)-1H-1,2,4-triazol-3-yl)aniline

Manufacturer: ChemScene

CAS Number: 1216308-84-7

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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

C₁₀H₁₂N₄O

Molecular Weight

204.23

Synonyms

None

SMILES

COCC1=NC(=NN1)C2=CC=CC=C2N

Tpsa

76.82

Logp

1.2003

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU22294
1216308-84-7 | 2-(5-Methoxymethyl-2H-[1,2,4]triazol-3-yl)-phenylamine
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-0364681

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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:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COCC1=NC(=NN1)C2=CC=CC=C2N

Tpsa:
76.82

Logp:
1.2003

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0364683

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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:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
[2-(5-tert-butyl-1,3-benzoxazol-2-yl)ethyl]amine

SMILES:
NCCC1=NC2=CC(C(C)(C)C)=CC=C2O1

Tpsa:
52.05

Logp:
2.6265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364684

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Purity:
97%

MDL No:
MFCD11506494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅ClN₄S

Molecular Weight:
222.74

Synonyms:
None

SMILES:
CCSC1=NN=C(CCN)N1C.Cl

Tpsa:
56.73

Logp:
0.4283

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0364685

--


Purity:
95+%

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:
2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamine

SMILES:
NCCC1=NOC(C2=CC=CC=C2)=N1

Tpsa:
64.94

Logp:
1.2378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3