CS-0359998

4-((5-(P-tolyl)-1,3,4-oxadiazol-2-yl)thio)but-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 461430-58-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₂S

Molecular Weight

260.31

Synonyms

4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol

SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC#CCO

Tpsa

59.15

Logp

2.13282

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA29217
461430-58-0 | 4-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}but-2-yn-1-ol
A2B Chem --

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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-0359998

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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:
C₁₃H₁₂N₂O₂S

Molecular Weight:
260.31

Synonyms:
4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-yn-1-ol

SMILES:
CC1=CC=C(C=C1)C2=NN=C(O2)SCC#CCO

Tpsa:
59.15

Logp:
2.13282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359999

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₅S

Molecular Weight:
296.30

Synonyms:
4-(5,5-Bis-hydroxymethyl-4-oxo-4,5-dihydro-thiazol-2-ylamino)-benzoic acid

SMILES:
O=C(O)C1=CC=C(NC(SC2(CO)CO)=NC2=O)C=C1

Tpsa:
119.22

Logp:
0.1495

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0360000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrN₂O

Molecular Weight:
303.15

Synonyms:
None

SMILES:
N#CC1=CC=C(NCC2=CC(Br)=CC=C2O)C=C1

Tpsa:
56.05

Logp:
3.63848

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0360001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClNO₃S

Molecular Weight:
348.60

Synonyms:
None

SMILES:
C1=CC(=NC=C1Br)OC2=CC=C(C=C2)S(=O)(=O)Cl

Tpsa:
56.26

Logp:
3.5639

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3