CS-0729308

2-((5-(2-Bromophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(2,6-dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 334503-63-8

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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

CC1=CC=CC(C)=C1NC(=O)CSC1=NN=C(O1)C1=C(Br)C=CC=C1

Tpsa

68.02

Logp

4.84674

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-0729308

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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:
CC1=CC=CC(C)=C1NC(=O)CSC1=NN=C(O1)C1=C(Br)C=CC=C1

Tpsa:
68.02

Logp:
4.84674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0729316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrN₃O₂S

Molecular Weight:
390.25

Synonyms:
None

SMILES:
BrC1=C(C=CC=C1)C1=NN=C(O1)SCC(=O)NC1=CC=CC=C1

Tpsa:
68.02

Logp:
4.2299

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0729318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CN1CCC(CC1)NCC1=CC=CC=C1

Tpsa:
15.27

Logp:
1.8704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0729331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C1CC2=C(C=CC=C2)C(N1)C1=CC=CO1

Tpsa:
25.17

Logp:
2.5147

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1