CS-0253756

5-[1,1′-Biphenyl]-4-yl-1,3,4-oxadiazole-2(3H)-thione

Manufacturer: ChemScene

CAS Number: 321674-89-9

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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

C₁₄H₁₀N₂OS

Molecular Weight

254.31

Synonyms

None

SMILES

S=C1OC(C2=CC=C(C3=CC=CC=C3)C=C2)=NN1

Tpsa

41.82

Logp

4.06619

H Acceptors

3

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

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Img

ChemScene

CS-0253756

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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:
C₁₄H₁₀N₂OS

Molecular Weight:
254.31

Synonyms:
None

SMILES:
S=C1OC(C2=CC=C(C3=CC=CC=C3)C=C2)=NN1

Tpsa:
41.82

Logp:
4.06619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrF₄N₂O

Molecular Weight:
369.15

Synonyms:
None

SMILES:
C[C@]1(C2=C(C=CC(Br)=C2)F)N=C([C@@](C)(OC1)C(F)(F)F)N

Tpsa:
47.61

Logp:
3.5118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄S

Molecular Weight:
268.34

Synonyms:
None

SMILES:
S=C1NN=C(N1N)C2=CC=C(C3=CC=CC=C3)C=C2

Tpsa:
59.63

Logp:
2.98849

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0253760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N₃O₂S

Molecular Weight:
341.43

Synonyms:
1-(benzenesulfonyl)-4-(1-piperazinyl)indole

SMILES:
O=S(N1C=CC2=C1C=CC=C2N3CCNCC3)(C4=CC=CC=C4)=O

Tpsa:
54.34

Logp:
2.2879

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3