CS-0540463

2-(Methoxymethyl)isonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 162046-63-1

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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

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

4-Pyridinecarboxaldehyde,2-(methoxymethyl)

SMILES

O=CC1=CC(COC)=NC=C1

Tpsa

39.19

Logp

1.0405

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF25333
162046-63-1 | 4-Pyridinecarboxaldehyde, 2-(methoxymethyl)- (9CI)
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

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ChemScene

CS-0540463

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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:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
4-Pyridinecarboxaldehyde,2-(methoxymethyl)

SMILES:
O=CC1=CC(COC)=NC=C1

Tpsa:
39.19

Logp:
1.0405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0540464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₂

Molecular Weight:
265.35

Synonyms:
None

SMILES:
O=C(N1CCC(N2N=CC=C2C)CC1)OC(C)(C)C

Tpsa:
47.36

Logp:
2.76352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1CN=S(C)(C)=O

Tpsa:
66.73

Logp:
1.6124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂OS

Molecular Weight:
208.28

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1CN=S(C)(C)=O

Tpsa:
53.22

Logp:
1.78588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2