CS-0228698

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

Manufacturer: ChemScene

CAS Number: 2494274-05-2

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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

C₁₄H₁₀N₂OS

Molecular Weight

254.31

Synonyms

None

SMILES

S=C1OC(C2=C(C3=CC=CC=C3)C=CC=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-0228698

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

Tpsa:
41.82

Logp:
4.06619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0228701

--


Purity:
98%

MDL No:
MFCD27955981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉NO₄

Molecular Weight:
383.48

Synonyms:
(2R,4S)-5-(Biphenyl-4-yl)-4-[(tert-butoxycarbonyl)amino]-2-methylpentanoic acid

SMILES:
[H]N(C(OC(C)(C)C)=O)[C@H](CC(C=C1)=CC=C1C2=CC=CC=C2)C[C@H](C(O)=O)C

Tpsa:
75.63

Logp:
4.9002

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0228707

--


Purity:
98%

MDL No:
MFCD00015538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
Ethyl-oxo-2-thiopheneacetate

SMILES:
O=C(C1=CC=CS1)C(OCC)=O

Tpsa:
43.37

Logp:
1.4939

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0228733

--


Purity:
98%

MDL No:
MFCD00018905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁Cl₂NO₂

Molecular Weight:
308.16

Synonyms:
None

SMILES:
O=C(CCl)NC1=CC=C(C=C1C(C2=CC=CC=C2)=O)Cl

Tpsa:
46.17

Logp:
3.7483

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4