CS-0488786

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

Manufacturer: ChemScene

CAS Number: 106833-78-7

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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

C₈H₅NO₂S

Molecular Weight

179.20

Synonyms

None

SMILES

O=CC1=CN=C(O1)C1=CC=CS1

Tpsa

43.1

Logp

2.2156

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56903
106833-78-7 | 2-(Thiophen-2-yl)oxazole-5-carbaldehyde
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-0488786

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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:
C₈H₅NO₂S

Molecular Weight:
179.20

Synonyms:
None

SMILES:
O=CC1=CN=C(O1)C1=CC=CS1

Tpsa:
43.1

Logp:
2.2156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488787

--


Purity:
98%

MDL No:
MFCD18250997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=CC1=NNC2=C1COCC2

Tpsa:
54.98

Logp:
0.2949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0488788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
None

SMILES:
CC1=C(C)C(OC2=C(C=O)C(=O)N3C=CC=CC3=N2)=CC=C1

Tpsa:
60.67

Logp:
2.91614

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN₃O

Molecular Weight:
283.71

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C1=NN(C(C=O)=N1)C1=CC=CC=C1

Tpsa:
47.78

Logp:
3.4002

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3