CS-1158228

Ethyl 5-(pyridin-2-yl)oxazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1823777-02-1

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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

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

O=C(OCC)C1=NC=C(O1)C=2N=CC=CC2

Tpsa

65.22

Logp

1.9133

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX16037
1823777-02-1 | 5-Pyridin-2-yl-oxazole-2-carboxylic acid ethyl ester
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

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Img

ChemScene

CS-1158228

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

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

Tpsa:
65.22

Logp:
1.9133

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1158229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₃NO₃S

Molecular Weight:
285.62

Synonyms:
None

SMILES:
N#CC1=CC=C(C(F)=C1OC(F)F)S(=O)(=O)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClF₂NO₂S

Molecular Weight:
320.53

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CN=C(C(=C1Br)C(F)F)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158231

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₂

Molecular Weight:
188.13

Synonyms:
None

SMILES:
O=CC1=CC(O)=C(N=C1C(F)F)N

Tpsa:
76.21

Logp:
1.1195

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2