CS-0330228

5-Benzhydryl-1,3,4-oxadiazole-2-thiol

Manufacturer: ChemScene

CAS Number: 93073-39-3

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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

C₁₅H₁₂N₂OS

Molecular Weight

268.33

Synonyms

None

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN=C(O3)S

Tpsa

38.92

Logp

3.5385

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT69636
93073-39-3 | 5-benzhydryl-1,3,4-oxadiazole-2-thiol
A2B Chem --

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

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Img

ChemScene

CS-0330228

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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:
C₁₅H₁₂N₂OS

Molecular Weight:
268.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NN=C(O3)S

Tpsa:
38.92

Logp:
3.5385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330229

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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:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
4-Methoxy-2-methylphenylhydrazineHCl

SMILES:
CC1=CC(=CC=C1NN)OC.Cl

Tpsa:
47.28

Logp:
1.71102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0330230

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClNS

Molecular Weight:
149.64

Synonyms:
4-methylthiophen-2-amine,hydrochloride

SMILES:
CC1=CSC(=C1)N.Cl

Tpsa:
26.02

Logp:
2.06052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0330231

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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:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
p-(2-naphthylamino)phenol

SMILES:
C1=CC=C2C=C(C=CC2=C1)NC3=CC=C(C=C3)O

Tpsa:
32.26

Logp:
4.289

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2