CS-0498219

(5-(4-(tert-Butyl)phenyl)-1,3,4-oxadiazol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1017345-49-1

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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

C₁₃H₁₇N₃O

Molecular Weight

231.29

Synonyms

None

SMILES

NCC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)O1

Tpsa

64.94

Logp

2.4928

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0498219

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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:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
NCC1=NN=C(C2=CC=C(C(C)(C)C)C=C2)O1

Tpsa:
64.94

Logp:
2.4928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrO

Molecular Weight:
197.03

Synonyms:
5-bromobicyclo[4.2.0]octa-1(6),2,4-trien-7-one

SMILES:
O=C1C2=C(Br)C=CC=C2C1

Tpsa:
17.07

Logp:
2.1879

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0498221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
NC1=CC=CC2=C1N(S(=O)(C)=O)CC2

Tpsa:
63.4

Logp:
0.5909

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CC(C)(C)C[C@H](C#C)NC(OC(C)(C)C)=O

Tpsa:
38.33

Logp:
2.9491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2