CS-1141332

1-(5-(Pyridin-3-yl)oxazol-2-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 954239-90-8

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

Purity

98%(stabilized with TBC)

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₂

Molecular Weight

200.20

Synonyms

None

SMILES

O=C(C=C)C1=NC=C(O1)C=2C=NC=CC2

Tpsa

55.99

Logp

2.1053

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX16077
954239-90-8 | 1-(5-(pyridin-3-yl)oxazol-2-yl)prop-2-en-1-one
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

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Img

ChemScene

CS-1141332

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Purity:
98%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.20

Synonyms:
None

SMILES:
O=C(C=C)C1=NC=C(O1)C=2C=NC=CC2

Tpsa:
55.99

Logp:
2.1053

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1141333

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.28

Synonyms:
None

SMILES:
N1=CNC2=CC=C(C=C2N1C=3C=CC=CC3)C

Tpsa:
27.63

Logp:
3.50192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1141334

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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:
C₇H₁₁N₃O

Molecular Weight:
153.19

Synonyms:
None

SMILES:
N=C(OCC)CC1=NC=CN1

Tpsa:
61.76

Logp:
0.96597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1141335

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
O=C(O)CCSC1=NN=C(N1)CC

Tpsa:
78.87

Logp:
0.9339

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5