CS-0735610

Ethyl 3-(benzo[d]oxazol-2-yl)-2-oxopropanoate

Manufacturer: ChemScene

CAS Number: 13054-44-9

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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

C₁₂H₁₁NO₄

Molecular Weight

233.22

Synonyms

None

SMILES

CCOC(C(CC1=NC2=CC=CC=C2O1)=O)=O

Tpsa

69.4

Logp

1.5025

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA39476
13054-44-9 | Ethyl 3-(benzo[d]oxazol-2-yl)-2-oxopropanoate
A2B Chem --

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-0735610

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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:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CCOC(C(CC1=NC2=CC=CC=C2O1)=O)=O

Tpsa:
69.4

Logp:
1.5025

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735611

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Purity:
95%

MDL No:
MFCD27939183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CC1=CC=C2OC(=NC2=C1)N1CCOCC1

Tpsa:
38.5

Logp:
1.97282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735612

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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:
C₁₈H₁₈ClNO

Molecular Weight:
299.79

Synonyms:
None

SMILES:
CC1=C(Cl)C=C(C=C1)C1=NC2=CC(=CC=C2O1)C(C)(C)C

Tpsa:
26.03

Logp:
5.75412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735613

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NC2=CC=C(C=C2O1)[N+]([O-])=O

Tpsa:
69.17

Logp:
3.71142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2