CS-0488707

3-Methoxy-4-(1,2,4-oxadiazol-3-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1262412-76-9

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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

C₁₀H₈N₂O₃

Molecular Weight

204.18

Synonyms

None

SMILES

COC1=C(C=CC(C=O)=C1)C1=NOC=N1

Tpsa

65.22

Logp

1.5577

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56776
1262412-76-9 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488707

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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:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
COC1=C(C=CC(C=O)=C1)C1=NOC=N1

Tpsa:
65.22

Logp:
1.5577

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488708

--


Purity:
98%

MDL No:
MFCD11846722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FNOS

Molecular Weight:
207.22

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=CN=C(S1)C=O

Tpsa:
29.96

Logp:
2.7617

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CN=C(S1)C=O

Tpsa:
29.96

Logp:
2.93102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C1=CN=C(S1)C=O

Tpsa:
29.96

Logp:
2.93102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2