CS-0324700

4-((5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 1245569-35-0

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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

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

None

SMILES

CC(C)C1=NC(=NO1)CC2=CC=C(C=C2)N

Tpsa

64.94

Logp

2.366

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU98865
1245569-35-0 | 4-((5-Isopropyl-1,2,4-oxadiazol-3-yl)methyl)aniline
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-0324700

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CC(C)C1=NC(=NO1)CC2=CC=C(C=C2)N

Tpsa:
64.94

Logp:
2.366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
4-bromo-2-methyl-5-phenylpyrazole-3-carboxylic acid

SMILES:
CN1C(=C(C(=N1)C2=CC=CC=C2)Br)C(=O)O

Tpsa:
55.12

Logp:
2.5478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324702

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O₂

Molecular Weight:
129.12

Synonyms:
None

SMILES:
NC1=NOC(COC)=N1

Tpsa:
74.17

Logp:
-0.2018

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324703

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
CC1=CC2=C(NC(CC2)=O)C(N)=C1

Tpsa:
55.12

Logp:
1.46192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0