CS-1060159

3-(2-Oxo-5-(thiophen-2-yl)-1,3,4-oxadiazol-3(2H)-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 866009-84-9

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇N₃O₂S

Molecular Weight

221.24

Synonyms

None

SMILES

N#CCCN1N=C(OC1=O)C=2SC=CC2

Tpsa

71.82

Logp

1.47848

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI77537
866009-84-9 | 3-[2-oxo-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazol-3-yl]propanenitrile
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-1060159

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂S

Molecular Weight:
221.24

Synonyms:
None

SMILES:
N#CCCN1N=C(OC1=O)C=2SC=CC2

Tpsa:
71.82

Logp:
1.47848

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1060160

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃OS₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
N#CCCN1N=C(OC1=S)C=2SC=CC2

Tpsa:
54.75

Logp:
2.84777

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1060161

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃OS

Molecular Weight:
195.24

Synonyms:
None

SMILES:
N#CCCNNC(=O)C=1SC=CC1

Tpsa:
64.92

Logp:
0.89618

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1060166

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₄O₂

Molecular Weight:
306.40

Synonyms:
None

SMILES:
O=C(NN(C(=O)C=1C=CC=CC1N)C(C)(C)C)NCCCC

Tpsa:
87.46

Logp:
2.5238

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4