CS-0609963

Ethyl 2-ethynyloxazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1391749-90-8

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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

C₈H₇NO₃

Molecular Weight

165.15

Synonyms

5-Oxazolecarboxylic acid, 2-ethynyl-, ethyl ester

SMILES

O=C(C1=CN=C(C#C)O1)OCC

Tpsa

52.33

Logp

0.8326

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE68403
1391749-90-8 | ethyl 2-ethynyloxazole-5-carboxylate
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0609963

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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:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
5-Oxazolecarboxylic acid, 2-ethynyl-, ethyl ester

SMILES:
O=C(C1=CN=C(C#C)O1)OCC

Tpsa:
52.33

Logp:
0.8326

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0609964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
C#CC(C=C1N)=CN=C1OC

Tpsa:
48.14

Logp:
0.6537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃

Molecular Weight:
119.12

Synonyms:
None

SMILES:
NC1=NC=NC=C1C#C

Tpsa:
51.8

Logp:
0.0401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₂S

Molecular Weight:
166.20

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(C#C)S1)O

Tpsa:
37.3

Logp:
1.73602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1