CS-0488797

2-(Furan-2-yl)oxazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 106833-76-5

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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

C₈H₅NO₃

Molecular Weight

163.13

Synonyms

2-(Furan-2-yl)-1,3-oxazole-5-carbaldehyde

SMILES

O=CC1=CN=C(O1)C1=CC=CO1

Tpsa

56.24

Logp

1.7471

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY28543
106833-76-5 | 5-Oxazolecarboxaldehyde, 2-(2-furanyl)-
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-0488797

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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:
C₈H₅NO₃

Molecular Weight:
163.13

Synonyms:
2-(Furan-2-yl)-1,3-oxazole-5-carbaldehyde

SMILES:
O=CC1=CN=C(O1)C1=CC=CO1

Tpsa:
56.24

Logp:
1.7471

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
2-Benzyl-1,3-oxazole-5-carbaldehyde

SMILES:
O=CC1=CN=C(CC2=CC=CC=C2)O1

Tpsa:
43.1

Logp:
2.0779

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNOS

Molecular Weight:
197.64

Synonyms:
None

SMILES:
ClC1=CC2=C(C=C1)N=C(S2)C=O

Tpsa:
29.96

Logp:
2.7622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0488800

--


Purity:
98%

MDL No:
MFCD15527836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂

Molecular Weight:
223.66

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1C=O)N1CCCC1=O

Tpsa:
37.38

Logp:
2.2793

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2