CS-0729428

2-((5-(2-Bromophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(2-ethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 332154-66-2

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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

C₁₈H₁₆BrN₃O₂S

Molecular Weight

418.31

Synonyms

None

SMILES

CCC1=C(NC(=O)CSC2=NN=C(O2)C2=C(Br)C=CC=C2)C=CC=C1

Tpsa

68.02

Logp

4.7923

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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-0729428

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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:
C₁₈H₁₆BrN₃O₂S

Molecular Weight:
418.31

Synonyms:
None

SMILES:
CCC1=C(NC(=O)CSC2=NN=C(O2)C2=C(Br)C=CC=C2)C=CC=C1

Tpsa:
68.02

Logp:
4.7923

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0729438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇ClO₄S

Molecular Weight:
306.72

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C(=O)OC1=CC=C2OC(=O)SC2=C1

Tpsa:
56.51

Logp:
3.7271

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0729439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClNOS

Molecular Weight:
327.83

Synonyms:
None

SMILES:
ClC1=C(SC2=CC=CC=C12)C(=O)N1CCCC2=C1C=CC=C2

Tpsa:
20.31

Logp:
5.1477

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0729440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀N₂O₄S

Molecular Weight:
396.46

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N(CC1=CC=C(C=C1)[N+]([O-])=O)S(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
80.52

Logp:
4.60714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6